COMGENEX-ZINC06688830 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7800 -0.7340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0800 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.2830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.2570 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.6230 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.1400 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.2910 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.9260 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6290 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.2230 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3250 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.9000 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1240 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0580 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.0540 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.6520 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1150 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.9490 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.5080 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.7080 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.9110 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.1560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -6.1970 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.0040 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.7510 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.2460 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.9070 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4330 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.4150 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.8530 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.2860 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.2060 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.6950 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2630 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3810 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.7390 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.8220 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.3070 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.2290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.2870 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9290 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.3530 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7370 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.7000 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.1770 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.1000 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -5.3150 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.1660 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.8190 1.0150 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END