CHEMBRIDGE-ZINC01095416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.4360 2.6280 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.1210 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.4250 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.9180 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4930 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.6250 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0910 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5190 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8370 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3710 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.9420 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5440 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.2550 -5.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.9030 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2510 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.3780 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7520 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.9720 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8390 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4790 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0110 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.1440 -11.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5730 -11.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.1260 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3900 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3360 -10.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.8460 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.9610 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.1500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.5240 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.5980 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2390 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0310 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9380 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1370 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2190 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.8940 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.9800 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.8610 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.3780 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.8730 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END