CHEMDIV-ZINC04673043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0200 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3320 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0000 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5450 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5240 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.1750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0510 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.2600 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.5230 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.7670 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2200 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.4240 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.2150 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.7620 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.5500 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.7860 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 1.2360 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.4420 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.5260 6.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.9190 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.9300 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.2410 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 2.5360 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 3.5240 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.2200 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 5.1480 8.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9000 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9020 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0820 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1180 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3520 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6340 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.4420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.1930 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.6100 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.2010 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 0.6220 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 1.4160 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 1.7910 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.0820 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.4720 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 2.7760 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 3.9930 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END