COMGENEX-ZINC06724896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0720 1.1290 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3280 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.3910 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8890 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.8720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.3460 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.8350 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3910 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.6050 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.2140 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.6500 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8830 -2.0020 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.4880 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.9050 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.4030 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.8650 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.1180 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.2530 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.1580 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.9310 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.7940 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.2250 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7980 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4890 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7720 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.2490 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4550 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9330 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.4160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.2910 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.2630 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.3230 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.3470 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.0900 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.2110 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.2080 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.0400 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.8540 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.8540 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8470 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5330 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3470 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3000 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.6710 -5.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END