CHEMDIV-ZINC06737432 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0820 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -1.0150 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3260 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0120 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.1210 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.1780 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.8060 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.9340 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9410 -2.2290 O 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 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4110 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3020 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.0070 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3950 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.5230 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.7820 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7970 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.2010 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5830 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.3610 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8010 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.3970 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 41 1 0 0 0 0 M END