CHEMDIV-ZINC06769811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.1330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9070 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.0210 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.7210 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9260 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6430 -4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9310 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0360 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.3270 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.5780 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0860 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.8360 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.2980 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.9160 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.6640 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.6010 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.7910 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.0300 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0940 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.6190 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -8.8290 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6780 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.8460 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.1780 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.2890 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.6660 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.1660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.8540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.4340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.9300 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2830 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.8610 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.7470 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.3980 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.9280 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.2960 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.6280 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -9.4730 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -9.3630 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.4080 0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.5730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3650 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END