NCID-ZINC01700048 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.3540 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9910 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.3040 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.9780 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.3400 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.0350 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 4.3180 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.6720 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 6.8110 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 8.0520 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 8.1550 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 7.0170 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.7750 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.4640 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.0220 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.8660 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.3220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 4.3370 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.5670 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 6.7300 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 8.9420 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 9.1260 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 7.0970 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.8850 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END