COMGENEX-ZINC00741380 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -1.4410 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -0.6420 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 0.7390 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 1.4720 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 0.8220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -0.5590 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -1.2910 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.9640 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.4790 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -4.7100 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.1830 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.2130 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.7910 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5970 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6070 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1770 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -2.2910 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.7820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -0.8740 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.3830 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 1.2460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 2.5510 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 1.3950 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -1.0660 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -2.3700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.2920 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.3540 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -4.5620 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.4660 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.5270 4.2710 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END