NCID-ZINC05023936 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5200 -0.1910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.5070 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.3860 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.1450 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.7820 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7570 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.4270 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.1550 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.4910 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.2060 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.6020 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 3.2660 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.5440 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 3.3140 -7.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 4.6020 -7.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 5.3150 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 6.7100 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 7.4230 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 6.7610 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 5.3800 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 4.6540 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.9420 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6740 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5390 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.1190 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.3320 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.5870 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.6900 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 4.3430 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.0560 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 7.2280 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 8.5010 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 7.3250 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 4.8710 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 3.5760 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END