CHEMBRIDGE-ZINC04421890 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.2110 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2720 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.9810 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.5590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9970 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.1050 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5530 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6670 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3420 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.4790 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.1450 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.6800 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.2750 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.5510 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.9010 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.7720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.3110 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.2610 6.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.3600 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -0.2650 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -0.4000 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -0.3350 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.4300 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.0570 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.8980 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7380 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.3190 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6330 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6940 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.5560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9670 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0000 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.4270 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0320 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.2380 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.1940 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.2890 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.2330 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.3380 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.2350 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -0.3630 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.7130 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -0.4830 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 0.6410 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.3570 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.4070 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.0980 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.8310 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2180 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4950 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1000 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.6780 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 18 1 M END