COMGENEX-ZINC06832808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0650 1.4800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0470 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.4450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4690 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9450 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9430 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -0.0950 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7740 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.2380 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.4230 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.6120 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.6180 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.4360 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2410 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.0760 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.1540 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4200 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2290 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7180 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9010 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1610 6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.3130 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.8590 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3550 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.4450 10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.5500 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.5830 9.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7830 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8550 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4210 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.5370 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.5470 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.4410 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.5670 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.1560 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.7980 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1160 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9260 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.4660 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2770 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1080 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0090 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.8190 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.9910 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.0730 11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.2840 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END