CHEMDIV-ZINC04564332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.4050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5510 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0810 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0370 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5070 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1350 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0000 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.1580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1200 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.6690 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1040 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.5810 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.6330 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.2350 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7300 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.3080 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.3820 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.8720 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.3020 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.1300 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.7620 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.1180 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 4.6110 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 3.7560 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 2.4050 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.9070 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 4.3800 -1.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8730 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8420 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4530 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4580 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3770 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4130 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0760 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.0740 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0560 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.9210 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.6800 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 4.7860 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 5.6650 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 1.7400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.8530 -0.3740 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END