COMGENEX-ZINC04383044 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2090 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -4.8450 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.4390 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.2730 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.5690 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.5990 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -9.6360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.2610 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.9380 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -12.0680 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -13.2960 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -13.3950 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.2650 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.0360 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6700 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1770 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6000 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.5170 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.0110 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5920 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.1020 1.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.8010 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0270 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.7020 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.2920 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -10.0270 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -9.2230 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.9910 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -14.1790 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -14.3550 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -12.3420 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.1520 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.2420 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.9960 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.8480 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.9460 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END