CHEMBRIDGE-ZINC04158671 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1210 0.0040 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4300 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1200 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8690 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5710 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5340 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.7880 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.0760 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7240 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7130 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8050 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8610 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3460 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4720 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.0500 -4.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.0180 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3870 -6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 1.4160 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1420 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4400 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.0460 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1130 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.6950 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2070 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4640 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0450 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.5690 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0380 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.4580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.6780 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1480 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.3060 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0200 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4960 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7520 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2740 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.4090 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.4930 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5290 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6590 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5760 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.1330 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END