CHEMBRIDGE-ZINC04867464 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.2520 2.1010 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6940 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0400 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3500 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0340 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.3830 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0920 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3920 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0360 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.5960 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -6.3850 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.9510 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.6480 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.8000 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.2490 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.5300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.9830 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.5870 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.2320 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -6.1950 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.7400 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.9140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.5290 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.8920 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.4540 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.4920 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.9050 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.2480 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1730 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.7580 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.4140 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.7820 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.5860 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.0780 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.7090 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.7460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.2280 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.5160 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8830 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8890 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.5520 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8500 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.0690 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.3460 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.4030 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.0240 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.4560 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.9280 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.2540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.9160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.3350 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.9530 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.2510 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -11.6200 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -9.9500 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -10.3980 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.7750 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.1160 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.9500 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7930 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.6610 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.7070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.8800 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.9400 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.4650 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4520 -8.0080 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END