CHEMSTAR-ZINC00046510 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1700 1.7220 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1970 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -0.1080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6090 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.0470 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1560 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8260 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3840 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3900 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5400 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.0460 2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2690 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3130 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2260 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.0910 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0400 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0280 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0680 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5240 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3040 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.4990 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9120 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6700 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.1180 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.1980 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.2640 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.7560 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.8470 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.4330 3.3610 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