CHEMDIV-ZINC01009917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5540 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6520 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9390 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.1920 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.2220 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0200 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.8580 -5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7740 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.3540 -3.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.0500 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.8580 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.8900 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.1080 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.2970 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.2720 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1360 -11.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.4220 -11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4730 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.5640 -4.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.5120 -2.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5330 -3.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6430 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.1660 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.9110 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.9670 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.2420 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.1960 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.9650 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.9810 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.3010 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.4020 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.5770 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END