COMGENEX-ZINC06775911 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8290 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3060 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4380 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9500 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3270 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2000 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7060 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.5220 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0250 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7160 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.2090 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.7150 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.3450 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4700 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.5750 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.9990 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.9410 -6.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3680 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.2800 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.2650 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.7240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.2750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.9640 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.4040 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.3750 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.3900 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.7940 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END