CHEMDIV-ZINC04961473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2780 -3.2410 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0450 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4190 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9050 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0520 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2980 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8150 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0810 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8810 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3300 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.7700 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6360 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1430 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.6990 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.1400 5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.9020 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.5330 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.9530 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.0560 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.9100 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.6600 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.5560 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.7090 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.4750 11.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6260 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9460 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0880 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.9610 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4500 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9540 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.1740 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1990 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.3890 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.3210 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1070 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9400 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2970 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.2430 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5650 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.2510 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.9900 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.3610 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.6320 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END