NCID-ZINC01729820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1250 0.9860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1050 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 0.0120 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5090 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9440 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.5170 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.8330 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.5890 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.0090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.6950 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.1170 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 3.4240 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.5680 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.8360 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6440 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.9760 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4910 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.6650 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.3330 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.0370 7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 4.2590 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.8170 7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.7560 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.8840 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 7.5160 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1010 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.3280 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3010 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.3380 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8660 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.9400 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.2320 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.6490 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.3700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0610 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 4.2440 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.1970 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 4.4260 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.1050 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.3440 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 6.6290 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 7.5910 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 6.9960 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 8.5330 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5910 1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5980 1.2950 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END