ANALYTICONDISCOVERY-ZINC03841155 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1220 1.5300 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2720 -0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6030 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0840 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8410 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5660 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.0060 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -4.4350 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6870 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.1970 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.6030 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.7130 -4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -5.7760 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.2510 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.2640 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.5620 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.5970 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.3400 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -9.4110 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.9370 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.7590 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -7.9960 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.5080 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -9.7840 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -10.2550 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -9.4460 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -8.1660 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -7.6980 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -9.9080 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0070 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.8180 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.8480 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.2620 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.0730 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9610 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.3800 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4160 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4780 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7080 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.7310 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.8460 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.0360 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.4630 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.9150 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.4130 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -11.2520 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -7.5350 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.7000 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -9.7250 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END