CHEMBRIDGE-ZINC02879942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5180 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0100 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3390 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0300 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.2210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0500 3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1540 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.7510 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.0740 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9250 7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.4740 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.6820 9.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.2240 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.5460 10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.1000 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3510 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -5.0450 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.4830 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.9920 7.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.7710 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2860 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9470 -3.5040 F 0 0 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 3.5140 -0.3300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0810 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3960 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1550 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7840 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.6670 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.3560 11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -5.3420 12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.7870 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -5.2420 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3990 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.2470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.4870 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.8780 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END