COMGENEX-ZINC06733963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.9670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.7300 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.4180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.8300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 7.0720 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 7.4250 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 7.5450 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 7.2580 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 6.9780 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.7430 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.9550 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.9240 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.6820 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.4730 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.7190 4.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8410 5.9050 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 6.3860 4.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.8930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.8080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 7.4520 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 7.0820 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.5860 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 7.8150 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 7.2570 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.9860 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.3630 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 4.0900 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.0670 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END