COMGENEX-ZINC04720181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2840 -1.4380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7760 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.5310 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7740 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.3920 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.1070 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.9350 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.3310 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.1080 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.7890 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.7430 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.9140 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.6260 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.4360 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 2.2780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.7480 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.6860 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 0.1500 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.6840 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.7500 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.8950 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -1.3950 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4220 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.4460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.8110 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.9930 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3480 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7300 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7980 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8370 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5560 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8340 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.7680 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.0450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 4.0440 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.1640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.2720 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.2690 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.1680 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -2.2260 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -0.6010 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -1.7380 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5160 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.0120 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.7830 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1000 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0780 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0130 1.2610 N 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 24 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END