CHEMBRIDGE-ZINC02822824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4650 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.2250 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.5690 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.2530 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.5820 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.2830 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.6600 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.3400 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.6320 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.3290 -8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.6790 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 4.3820 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.7130 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.3120 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0050 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5560 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5960 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.1340 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2950 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.5310 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.2030 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.6570 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.2570 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.3360 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 4.0600 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 3.2750 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END