CHEMDIV-ZINC06935313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0110 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3890 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5340 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.3340 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0360 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6990 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.6580 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.9580 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.2860 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5280 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.4500 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9950 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.7280 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.4990 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.2320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.5940 5.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.5700 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.9210 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.5440 6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.9880 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3770 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.0470 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.5140 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.2550 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.5840 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.1440 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8830 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.1730 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2980 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0680 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.1750 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.9300 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.0510 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.4770 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.4990 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.4060 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.6500 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.8670 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.4210 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2980 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2220 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.7820 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.5540 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.5520 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.1830 11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.1850 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.1820 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END