COMGENEX-ZINC06688990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.4480 -0.0250 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3380 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7010 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.5050 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.2540 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.5870 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.7810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.4190 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.2720 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.5630 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4810 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.8400 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.7490 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.8290 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.5810 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.3220 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.6250 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.8870 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.5490 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.8700 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.5320 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.1290 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.5460 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.2870 -4.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.8580 -6.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1210 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.5690 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2900 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0240 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.3920 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.1920 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.3330 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.3440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.5630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.1670 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.1900 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 2.0220 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.4600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.1080 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7940 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.7390 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.2490 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.3500 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.9140 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.3870 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.0030 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.1750 -6.7130 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 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END