COMGENEX-ZINC06774006 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1330 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.5790 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7900 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5500 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0950 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7740 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.5650 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.2100 -9.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.4310 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.9210 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.2500 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.3840 -13.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1830 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3090 2.2380 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9700 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.7640 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1390 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9040 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.3770 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4970 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.1810 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.8550 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.1710 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.1630 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.0140 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.3920 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.5190 -13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.2660 -13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.5450 -14.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7620 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1850 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6210 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6180 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7720 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.1430 -12.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END