NCID-ZINC01683701 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.3100 -0.3060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0050 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5220 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1560 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7960 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.4990 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0520 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9870 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -2.5220 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.5880 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -2.0640 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.6030 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4510 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.5100 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.2640 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.7220 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.5420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.8800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.3990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 5.5790 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.2420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0310 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.2500 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.3750 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.1810 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.6100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.5420 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9120 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.1370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.5210 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 7.4440 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.9840 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.6020 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END