CHEMDIV-ZINC00224141 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.8960 1.4410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6270 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.9920 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2070 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2700 -1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.2260 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.4900 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.6460 -2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9060 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1580 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8500 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2060 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0560 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.6520 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.6790 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7830 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9390 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0090 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4420 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.8230 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9240 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.8010 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.1420 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6510 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.8680 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.5280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.4000 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END