NCID-ZINC01675577 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.3670 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0970 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4020 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9290 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.4700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2060 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0250 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.4510 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5640 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.4360 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8670 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.3800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.4420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.9490 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.4740 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6320 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5800 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3310 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7180 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5520 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.2360 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.8030 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0470 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1640 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7220 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.3960 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5380 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.2100 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5690 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.0350 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.9540 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.8610 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.7780 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0880 -5.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4450 -5.5040 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END