NCID-ZINC01563533 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9920 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.0960 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -2.3890 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5710 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -0.2160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2030 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1250 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.4870 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5160 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.8000 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1490 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.5700 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2060 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0070 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3180 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2950 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.4730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.7360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.9260 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.5310 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.7820 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.5700 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.8310 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.2480 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.7300 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1190 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0140 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5000 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.0220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 2 1 M END