CHEMDIV-ZINC00448304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0360 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2740 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1270 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2180 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6170 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -4.7390 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.6680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.0510 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.0040 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.3680 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.3100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.8910 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.5300 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.5930 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.1600 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5050 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5960 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.3180 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0910 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8240 -3.7200 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 0.0250 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1230 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0750 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8870 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.5460 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.2550 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.6440 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.9140 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -9.5930 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -10.6270 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.9860 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.3150 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.9460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2010 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1630 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2200 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9900 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6120 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9850 -3.9750 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END