IFLAB-ZINC05147023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4960 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.7660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.5980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.0430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.9880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.2460 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.5680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.4990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.6240 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.7330 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.9470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.9550 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.6800 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.2680 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.3700 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.5280 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -9.6300 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -10.5720 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -11.4130 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -11.3100 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.6990 -7.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8880 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3540 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3520 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.1930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -11.5700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.2230 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.9390 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -10.4220 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.7930 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.9760 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -12.1470 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -11.9640 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END