COMGENEX-ZINC04156040 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.9210 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4640 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2420 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5760 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1740 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.1910 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.7140 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.3020 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.1150 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.5060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.6180 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.3420 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -7.6940 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -7.7870 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -9.0230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -9.7230 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -11.0800 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -11.7560 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -11.0780 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.7340 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.0630 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -11.9540 5.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -10.8760 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -12.8660 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -12.6680 5.5200 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.7480 -11.9330 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -8.8420 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -8.4450 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.5030 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.3510 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0190 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3800 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0420 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.9090 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.7730 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9950 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.1150 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.0120 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.9210 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -5.8610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -9.6570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.8250 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -11.6250 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -12.8030 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -9.2140 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.0190 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -9.7170 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -9.1050 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -9.1690 0.9260 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 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 25 -1 M END