CHEMDIV-ZINC04001673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2450 1.1080 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3820 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2510 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0440 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1870 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8770 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6700 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2490 -2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4220 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.0340 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4470 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.2310 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.3850 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.7580 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.9740 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8230 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.3680 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.7300 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.4240 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6920 -4.4220 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -6.3400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -7.7470 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -8.2950 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -7.3780 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -5.9720 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2260 -6.0130 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -5.0700 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.0890 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.4440 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.3490 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8730 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.3180 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0850 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.9410 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.2160 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.2640 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.9950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.6970 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.9500 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -6.3810 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -7.7060 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.3990 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -9.2970 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -8.3360 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -7.3380 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -7.7690 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -5.3550 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.7470 -5.4240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END