FDA-ZINC00608261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4640 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8560 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1720 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9900 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.3690 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.2390 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.0640 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1590 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.3100 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.6080 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.8250 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.0980 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.1550 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.9380 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.6680 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6230 -4.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.3040 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6960 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.5020 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.2590 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.7740 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.2260 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.1970 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.6040 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.6110 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.1840 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.2350 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.8680 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0000 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.4860 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.3680 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -10.7630 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.2820 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2720 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1290 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.3700 2.5700 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END