COMGENEX-ZINC06771736 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1400 2.3460 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8610 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.1550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1200 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.7900 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9040 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3180 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2380 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7310 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6510 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0810 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.4100 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.3280 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.8590 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2860 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.1860 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.0940 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.6420 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2210 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.2860 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.6490 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3240 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.4610 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7860 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0590 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9430 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.8570 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.4560 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.7840 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.4230 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.7510 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.1750 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0340 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0200 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.8540 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.8780 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.8540 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.2270 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.1650 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.5480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.7220 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.8770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.4190 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.8140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.8420 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.1410 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.5510 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.2160 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.6070 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2780 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5080 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7290 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.5940 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0150 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0920 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0810 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9700 2.4050 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END