CHEMDIV-ZINC06798800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.1540 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.1350 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.4410 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.1430 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.1710 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.8120 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.4370 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.4220 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.7740 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.6020 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.9430 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.3540 -2.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.0420 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.3140 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 0.7170 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 2.0210 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.2950 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.2680 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 3.3140 1.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.3130 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.8340 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.9400 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.9110 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.3310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 0.5060 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 3.3130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 1.4820 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END