CHEMBRIDGE-ZINC02464451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7850 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2590 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.3830 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.8910 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9570 1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8840 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 -2.4560 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.4750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.9420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.4630 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.7410 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.1030 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -6.8450 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -6.2470 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -4.9000 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.1450 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.4490 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.4730 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 1.7890 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.1830 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.2610 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.0560 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.6830 5.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1130 2.8430 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8700 5.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6370 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5080 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.3500 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.9590 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -6.5710 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -7.8970 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -6.8330 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -4.4400 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -3.0950 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.1660 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.5100 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.2120 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.7780 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END