COMGENEX-ZINC04732050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.2890 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2020 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7440 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2350 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1890 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -4.6690 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3660 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.8190 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.1400 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.6430 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.9120 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.4620 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.7360 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.4760 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9380 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.6820 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.8020 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.0740 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.7400 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5810 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.2160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.0460 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.7160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.5130 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.6770 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.0450 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.2130 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.5500 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6760 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8250 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3420 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7380 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6050 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2090 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3750 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7710 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0190 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4190 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.7840 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.9200 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.8950 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -6.1500 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.4660 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.9440 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.0820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.5980 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.0260 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -10.3150 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.1810 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.6710 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7560 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5810 2.6400 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 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 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END