CHEMSTAR-ZINC04043997 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -2.4590 -1.5580 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2420 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5130 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.8840 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7610 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.0180 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.2630 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.9970 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.7460 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0170 -1.8020 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2150 5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -0.2330 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.0720 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.0620 6.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 1.6860 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.2270 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.8730 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.6690 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.3980 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.9480 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.1740 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 5.8490 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.2990 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 4.0760 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.3310 7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5050 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.6940 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.9690 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.9010 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.1490 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.4600 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.6970 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.3570 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0400 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.2160 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.4150 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.2400 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.2140 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8420 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.5750 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.2020 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.8760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.0270 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.4630 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.9890 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.5420 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.4700 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.9100 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.6680 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.8780 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.4210 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.6040 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 6.8060 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 5.8270 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.6470 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.0440 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4670 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.7430 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.1700 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.3930 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.4630 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0990 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END