CHEMBRIDGE-ZINC03864507 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.1760 1.4490 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0720 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4960 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.6750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.2520 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2760 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.4110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5250 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5120 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.5680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.7650 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.5760 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6540 -4.3800 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.1490 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -4.8030 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.4030 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -6.0710 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -6.7850 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -7.3960 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -8.1240 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -9.2510 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -8.6660 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -7.9350 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -7.6640 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 -6.5290 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -7.1240 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -5.8040 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.6830 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.1580 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8930 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5650 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.5730 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.3370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.3290 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.3030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.7350 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.7590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.0710 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.4320 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.7550 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.3950 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0550 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.1190 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.3760 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.8630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.3470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -6.1380 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -4.6230 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -5.3090 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -6.7860 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -6.6080 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -8.1000 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -8.5460 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 -9.7920 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -9.9790 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 -9.4720 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.6490 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -7.5480 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 -8.1760 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -7.2510 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -5.8200 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 -6.3230 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 -7.6250 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -5.3600 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -4.9750 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.8450 0.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1020 -1.6580 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 67 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END