IFLAB-ZINC04101420 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4370 1.7460 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2480 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 0.0690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -0.2540 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9920 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.8160 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1410 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3940 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.9030 1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.0450 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3560 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3860 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0760 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.9410 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2210 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3120 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7620 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9890 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3330 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.0870 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.3770 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.9140 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 3.1590 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.8670 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 5.5340 -3.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9030 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.2540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1490 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.4740 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.9120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.3660 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.8690 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.8710 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.5180 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.4830 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5600 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.3000 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9140 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.9140 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.1270 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.1330 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.8400 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4780 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6670 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.9660 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.5780 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.2760 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1350 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5660 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END