NCID-ZINC01669616 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.3250 -0.3150 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5250 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8960 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4690 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8120 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.2200 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.4590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.7510 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.8280 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.5900 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.3000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.0630 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 6.2490 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 6.4740 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 5.3500 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 5.2930 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 4.0050 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9060 4.1130 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 2.8380 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 3.1540 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 4.4680 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0960 5.5760 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5720 5.5370 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 6.8720 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 6.5740 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 5.0620 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 4.4160 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 4.3300 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2050 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5350 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1340 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7240 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.3640 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.5930 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.0760 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6350 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4310 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.7980 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.4060 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.1630 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.6170 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.4270 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.8920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 6.5110 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 6.9310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 7.4520 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 6.5090 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.9500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.5520 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 3.2020 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 2.3260 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 7.0990 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 7.7350 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 7.0610 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 6.8590 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 4.0540 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 5.2500 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 3.5520 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.7150 -0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5480 -0.4060 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 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 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END