COMGENEX-ZINC00319425 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -1.1800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3230 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.0500 1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5340 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.5970 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.9980 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.0420 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.6850 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.2840 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.2440 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5150 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.3000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5420 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8970 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2700 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.5380 -2.9000 C 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 -0.1490 -1.8030 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.4960 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.3550 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.5000 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.7870 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9330 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6730 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.1350 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8830 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5770 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.1650 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.4740 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END