COMGENEX-ZINC04761099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 12.2720 -4.8010 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -3.7910 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.9560 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.9460 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.1090 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.3840 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.5270 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.4060 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.1350 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.9780 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.5660 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.4180 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.8750 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8860 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5630 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2830 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9400 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4500 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4430 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3260 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2000 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.6940 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.4080 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.7620 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.7940 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.5380 -8.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -4.6270 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -5.8120 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -4.6840 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -2.7800 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -3.9660 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -4.9670 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.7820 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.9350 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.1210 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.7040 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.9610 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.8170 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.5380 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.6860 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0520 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9630 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4010 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.5540 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.9210 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6600 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3100 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.7270 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.8340 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.0220 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.6080 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.6790 -8.9590 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 4 35 1 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END