NCID-ZINC01679788 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.9070 1.3550 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7940 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.1080 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6520 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9090 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6030 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5150 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.1700 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.6370 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.5400 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.7230 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.2640 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.3580 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.9340 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8750 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.3180 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9780 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8430 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3530 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0180 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.7430 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1320 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.4930 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.1830 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.7720 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.9060 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.9570 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.3830 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.3120 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.1380 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.7250 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.0140 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.9460 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.3910 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.2370 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.7250 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3760 -2.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.9900 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7710 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END