CHEMDIV-ZINC04931248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4840 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.9720 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.6200 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -2.8950 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -3.6960 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.2090 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -5.1210 3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.3520 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -5.0430 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -6.4010 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -7.1110 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -7.9950 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -8.6440 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -7.7950 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -6.8440 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0510 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9960 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.0460 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.7520 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -1.9470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.5580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.9510 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -3.4460 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.9660 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.2900 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -7.0030 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -8.3360 -0.1460 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END