CHEMSTAR-ZINC01712810 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.8230 -0.1430 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2110 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.2220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.1730 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.1600 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.1760 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1640 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8090 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0770 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7120 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.0700 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8540 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2200 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0040 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.3620 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.9870 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.2580 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2350 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.4160 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.7330 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4820 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.0580 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.7690 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4640 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2070 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9150 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1630 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4020 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.9980 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1180 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5450 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.9630 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.0660 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.7560 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.3330 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.0160 3.3560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END