IFLAB-ZINC04315369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.9720 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 3.8490 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 4.1740 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 4.8710 -4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5840 5.8120 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 3.9650 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 5.1430 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 4.3320 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.4920 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 4.9270 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 4.5870 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 5.4230 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 6.5990 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 6.9500 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 6.1180 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 6.1850 -6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.0420 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.7510 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 4.7740 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 3.3140 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 4.8340 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 3.2520 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.4640 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.0300 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 3.6730 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 5.1600 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 7.2440 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 7.8680 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.6830 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END