CHEMDIV-ZINC06739166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0960 1.6500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4020 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9270 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4320 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7550 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5300 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2640 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.3760 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.8540 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.2120 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.1040 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.6330 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.4760 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.3720 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.6500 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -10.4890 -4.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -11.0990 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.4320 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.6140 -2.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -11.7740 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.5320 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.8930 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.6430 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -9.8180 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.9320 -4.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.7250 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.0780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.9320 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0250 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.1570 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3040 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2090 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.3550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.8130 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3150 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.1660 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.3250 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.7980 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -12.3960 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.9780 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.8220 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.1970 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.7650 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.7250 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.0580 -8.4870 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 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END