COMGENEX-ZINC06874461 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3270 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7420 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6120 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 0.6110 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5750 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5900 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4200 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3510 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3720 -8.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.0600 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.7900 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7120 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.3680 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.2130 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.4020 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.7460 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.9050 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5710 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.1990 -8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.7170 -10.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6340 -11.4320 C 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9230 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3880 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0150 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.1360 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7890 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2200 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7250 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.0610 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.8940 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.3950 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.2150 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3220 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.6450 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6190 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 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 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END