NCID-ZINC04721832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -2.2680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6880 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.2740 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3500 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -2.7320 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8300 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.3780 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4870 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9320 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.9490 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1430 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7590 -3.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7870 -5.3760 -4.0540 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8290 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1000 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6320 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9710 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4590 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.6080 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2680 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.7780 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.8620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.9480 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.2220 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.7760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0160 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3610 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.0730 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.9430 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9900 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.1660 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.2920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 19 -1 M END