CHEMSTAR-ZINC04502481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.1130 1.2460 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2840 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.7550 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -0.3230 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.3270 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.1640 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.3720 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.2760 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.7540 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.1750 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.2960 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.0000 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.5840 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4660 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.2220 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.8380 2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 1.6940 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.7940 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.9550 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.5820 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.6050 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6390 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6770 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6430 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.6180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6000 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.7140 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1610 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.4530 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.2480 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.6260 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -2.6240 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.1350 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.1440 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.1050 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.3300 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -4.1160 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.2150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 2.9530 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.7670 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END