NCID-ZINC04366415 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8020 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1970 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9900 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3420 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2600 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8520 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1330 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0560 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0520 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3700 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.1500 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.0540 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1290 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2960 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5220 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9410 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5580 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0210 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4070 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.3620 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.0870 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.5800 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.3170 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.7300 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.6240 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END