CHEMSTAR-ZINC03148583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.7950 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4030 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2560 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.4690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.8710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.5290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.2800 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -1.3300 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2000 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.1330 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3510 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.2400 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.6930 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.3740 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.6670 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.4140 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.4670 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.4830 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.5680 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.3120 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -4.0260 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.2500 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.0130 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.2710 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.1980 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.3070 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1730 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3440 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.4650 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.6150 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.5290 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.1960 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.4080 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.5870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.8040 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.5800 -3.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 37 -1 M END