COMGENEX-ZINC05097317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.3240 -3.6600 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.2240 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.6720 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2790 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.6510 5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.6650 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.0650 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0960 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.0130 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.6160 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.3990 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.5090 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.2450 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.3000 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.0700 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.1420 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.3710 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.4130 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.2210 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.0160 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.2650 5.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.8250 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.8300 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.1190 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -3.4050 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -4.4050 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.1170 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -3.6850 1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.1890 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.3710 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.7470 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6420 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1340 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6130 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2270 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.3480 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.1920 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.7120 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.1140 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.2080 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.9980 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.4800 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.1520 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.2950 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.3720 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.8970 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -0.8190 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -1.3500 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -5.4020 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.9150 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.7540 8.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2750 -4.7520 8.2070 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END