COMGENEX-ZINC06668962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 6.1120 0.0340 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.3470 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.0870 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.9090 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.3010 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.8550 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.1520 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.5760 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.5410 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.2250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.6410 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.2540 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 7.1750 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 6.4390 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 5.8090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 4.8160 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.3670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.2400 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 5.9350 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.0910 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 7.0310 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.3720 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 5.1810 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 4.3980 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.4220 3.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.3230 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.9960 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.2280 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.1280 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.1030 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.5790 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.7780 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.2190 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.8240 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 5.4720 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.6440 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 7.9760 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 5.2800 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 6.5770 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 4.0240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 4.3860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.0030 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.7290 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 6.6850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.4340 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.8980 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 7.4100 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 6.8960 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.7430 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.5330 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.0120 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.5430 -0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1850 6.2780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END