CHEMDIV-ZINC02730244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.2170 4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8120 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.0370 5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5100 6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.6650 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.1760 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2370 8.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -1.2860 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0160 7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.8740 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5010 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0840 12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.0400 11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4130 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.8260 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5250 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.9140 5.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.9820 7.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.6060 5.7380 F 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.1230 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.3490 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0180 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7540 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7930 13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.4970 12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.1600 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1140 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END