CHEMDIV-ZINC03620173 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4850 2.0190 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8950 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3860 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7040 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.7600 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.0740 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.3330 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.2770 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9700 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.6420 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.8970 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.2240 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.4580 -2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6810 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3670 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.3930 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.2720 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.9970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.8550 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.0320 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.5660 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6120 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7970 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.1070 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7930 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.9590 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0770 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.8650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5580 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.1180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.4780 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.9310 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.7410 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.0140 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.1070 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.4180 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.3800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.5990 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.8710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.4030 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END