IFLAB-ZINC04315266 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5100 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0260 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1310 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.8730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.1840 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.6120 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.7890 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.8520 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.3620 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 4.1110 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 5.6160 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 5.8920 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.1460 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 6.3810 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 6.2400 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 5.6240 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 7.0870 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 7.3480 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 8.2980 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 8.9480 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 8.6660 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 7.7170 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 7.2690 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.1090 -0.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.2980 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.0520 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.5370 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.1670 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.8000 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.1850 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.8770 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.3850 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.6540 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.2820 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.7150 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 3.9150 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.9700 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.5920 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 6.9670 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 5.2750 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.4840 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 6.8460 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 8.5350 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 9.6810 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 9.1680 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.6680 -2.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7220 3.3490 -2.0200 H 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END