IFLAB-ZINC04315266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 7.8470 3.5570 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.2290 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.7060 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 5.8100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.0930 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 6.3590 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 6.3510 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 5.9310 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 7.0500 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 7.3770 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 8.1090 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 8.5220 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 8.2110 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 7.4690 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 7.0080 -4.7170 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 7.2480 4.0390 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.5020 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 3.7380 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 4.1480 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 6.2060 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 5.3450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.8600 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.1530 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 5.5680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 7.0580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 8.3640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 9.0960 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 8.5380 -5.8630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END