NCID-ZINC01600779 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.0680 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.3140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.9570 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.3520 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.1000 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.4630 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2020 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.4140 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3170 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5660 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0740 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1700 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.6930 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6540 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8190 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0520 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5920 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8140 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.2510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.7860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.1520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.0750 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.3740 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7560 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.2340 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.8910 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5690 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9960 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7550 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0900 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.3460 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.5790 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.3050 -3.9280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END