CHEMDIV-ZINC03019419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.3920 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1310 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4760 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.8010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2060 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.5510 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4990 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0930 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.8620 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.8780 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6650 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.1500 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.3210 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.8470 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.4060 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.4490 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.9240 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.3660 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.8370 -2.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.8970 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.8610 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.8150 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7900 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6550 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5300 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5540 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4690 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.8660 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8290 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4310 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2120 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.8160 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.1090 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.9580 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.4720 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.1480 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END