NCID-ZINC04633124 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.7380 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.4560 -1.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3860 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.2870 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.1470 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.4660 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.9100 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.4020 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.6380 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.0140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.7320 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.8150 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.3170 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.7130 -3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -4.3390 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4600 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -4.9010 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.3580 -5.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9600 -3.2550 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.0760 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 -1.5300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5450 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.1880 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.0420 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.6510 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.4670 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.3820 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.1650 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0100 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.1210 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.1450 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -5.7580 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.6990 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.9820 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6560 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.9910 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.9680 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END