CHEMDIV-ZINC00858966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.0140 1.0220 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.1060 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.0260 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 3.4080 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.5910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 5.1180 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.5450 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.9800 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.4530 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 3.0720 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.9120 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.4290 4.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.9280 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.4850 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.0540 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2300 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.3080 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.1020 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.1830 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.2600 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0680 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.3600 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.3730 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3630 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0260 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.2870 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.2090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.5000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.5200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 6.6330 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 5.1640 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.3620 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.2850 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.8380 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3910 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3110 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9440 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.3440 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.2640 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END