COMGENEX-ZINC04734506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.2630 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2370 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8400 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2130 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3800 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0050 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3410 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4690 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.2110 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.5330 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.5300 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.3220 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.6700 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.6920 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.8190 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.9260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.9080 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.7820 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.7120 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.8160 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.5670 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.7490 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -9.5330 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.2520 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.3820 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.7870 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.6370 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.5530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5990 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2350 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6830 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2520 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9410 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6520 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8290 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.8280 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.8370 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.8060 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.7730 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.7660 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.6800 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.1310 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.5130 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.4680 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.6490 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.4580 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.9360 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -8.5440 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.0610 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.3750 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.3700 4.9960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END