COMGENEX-ZINC06676478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3420 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8860 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2200 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0090 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.4680 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.1330 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6660 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0730 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.5600 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.8710 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.3210 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4620 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.1480 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.3070 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.6240 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.0790 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.8830 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.5660 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.7720 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.2310 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.7260 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.0640 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.9120 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.4130 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.0720 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.4350 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.6430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.2460 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8660 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0510 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3050 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4900 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.5830 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.9260 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.5440 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.3450 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.8160 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.4850 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.8220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.3970 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6540 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.0660 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.4480 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.6840 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.9860 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.4190 -0.9800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END