CHEMDIV-ZINC04971419 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.5750 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.6660 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.4870 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1990 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1090 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.2810 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.7880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.4460 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.7790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.2270 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.7130 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -9.2160 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.5180 -0.5680 C 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.7220 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.6640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.1090 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.8260 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.7960 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.0740 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.0450 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.3760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.5290 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -9.8680 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.7100 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.3720 -1.0910 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END