ASINEX-ZINC03636305 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4730 2.1090 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.7870 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1040 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4820 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0560 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.2730 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8940 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8520 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.1120 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.6470 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.9380 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.6880 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1390 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.5280 6.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -6.5010 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.6160 6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4140 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.6810 8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.1510 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.6680 7.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.9490 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.8280 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.1110 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.2900 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.6330 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.7970 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.6190 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.2800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.7230 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.5430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.0670 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.1910 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.2850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.1360 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.3810 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5600 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.6680 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.6220 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.1390 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1620 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.0210 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.4860 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.7850 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.9900 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.0340 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.7660 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.1620 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.9910 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.2830 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.7470 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.9250 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 M END