NCID-ZINC01761416 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.9470 1.0520 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3760 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2920 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3950 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -1.4240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.4080 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.3730 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0540 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.1880 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5790 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.7530 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.0210 3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 0.9570 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.2950 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.4080 6.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.8250 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.9100 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.7810 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.8650 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.1840 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.3460 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0650 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.7040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4030 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.7280 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.9410 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.2790 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7170 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.5720 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.1270 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5350 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.2350 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.4050 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.0920 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.9100 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5170 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.6160 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.0750 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.2370 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END