COMGENEX-ZINC06870167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9210 0.7600 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0750 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.4630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0090 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.9030 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.9100 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.9070 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.7820 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.1260 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.9280 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.3850 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0410 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.2380 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9100 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6220 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -1.6510 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.6110 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7320 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4950 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.3560 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.2030 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.4140 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.2780 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.5410 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.4910 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.9880 -6.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.7990 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.6990 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.3760 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1140 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2640 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.6370 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.2920 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.1110 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.5500 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.9780 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0120 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6170 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1870 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.9030 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4140 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.0120 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.3340 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9880 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END