CHEMDIV-ZINC05135776 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0800 1.7880 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2670 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.0140 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1720 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0690 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 0.9880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.8180 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4670 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.9200 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0730 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6060 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.2050 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4020 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.8730 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.1520 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.4490 -9.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3460 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.1160 -9.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2000 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.2480 -11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.3330 -13.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.3370 -12.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.3420 -11.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.4160 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.9580 -10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6120 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0810 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.2850 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.4220 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.2140 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6500 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8950 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.5430 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0730 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9410 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.9620 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0650 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.9680 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6250 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6250 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1170 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.2830 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.1450 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8780 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0440 -13.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.0630 -13.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.8310 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6720 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5090 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.0620 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2960 -1.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2910 0.7110 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END