NCID-ZINC05104008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.3130 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -0.0900 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4150 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.8020 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.7790 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.3770 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.0040 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.0310 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.7860 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.3570 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.3090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.0590 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.4290 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.8550 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3310 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.0740 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.1330 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.4720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.9770 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.4780 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.3340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.0920 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.6920 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.1670 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END