NCID-ZINC05521624 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -4.5640 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8020 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.8360 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4930 -3.7650 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 -2.9790 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.7570 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.0970 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.8480 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7010 -5.6440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.9870 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5990 -4.4060 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.8810 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1600 -2.9230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9280 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -5.5330 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.7800 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.0420 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.8950 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.1580 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.7700 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.4950 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -4.2440 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -5.4940 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2240 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.2330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1530 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.8100 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.2010 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.7410 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.0410 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.5010 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.5770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.5350 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.2150 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.9380 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.2630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.0320 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.1290 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.7330 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.1190 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.8080 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END