COMGENEX-ZINC06710899 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -7.3660 -6.5010 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.6740 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.1110 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.0930 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.2760 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.6410 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.6900 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.2280 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.8490 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6040 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.2220 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.2320 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.2800 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.0990 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.1220 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.1980 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.9980 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.2450 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.2090 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.4590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.8470 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 2.4710 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 1.7210 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.3450 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.2700 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.5920 0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.1460 7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.6600 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.4830 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -6.0010 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.1660 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.6570 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.1130 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.8120 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.1080 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.7410 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.6250 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.9360 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.1060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.6990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.2850 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.2380 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 1.0460 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.1640 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.5090 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.6390 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.4570 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 3.5480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 2.2110 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.2480 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -2.0270 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -0.2960 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.5790 -1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.5280 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END