COMGENEX-ZINC04781963 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0410 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0380 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5100 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.3620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.4530 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.2490 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.9560 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.0520 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.8730 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8840 -4.5760 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.9410 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -3.6230 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -4.8860 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.5760 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9820 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.3010 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2580 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.0240 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.7400 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.6380 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8730 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8710 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1980 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4550 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3940 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0950 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.1530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.9160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.4270 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.4200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.9490 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.8780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -2.9680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -3.8970 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -5.0800 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -5.7460 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.3700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.7090 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.5340 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -12.0820 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.8010 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.5810 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -11.5900 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.8350 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END