CHEMSTAR-ZINC00046511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.3030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2200 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.6640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7300 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2720 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7390 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6660 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.1250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5870 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7060 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4280 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2790 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7950 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0350 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.7570 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.2410 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0040 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6720 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5750 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.3290 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1620 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0310 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.0670 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.7440 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2310 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6590 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.9430 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.8040 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.3820 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.1210 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END