CHEMSTAR-ZINC04090635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.5700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0640 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.1200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4730 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.7020 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.1950 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.4580 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.2290 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7320 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6060 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.6950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.2540 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.8750 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3130 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.7060 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.7000 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1030 1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0990 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.0880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.5710 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0440 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0710 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.5680 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5660 -8.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4890 -8.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0000 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.8640 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9580 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.3750 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8440 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4350 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5480 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9890 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1580 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.9450 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.1540 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.3710 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.3380 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.6510 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4920 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1030 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4580 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6270 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.2740 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.5510 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6260 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END