NCID-ZINC04783560 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.8600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.8050 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.4230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.6620 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.4950 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.2190 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.8790 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.9210 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8030 -3.3700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.1100 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -4.0900 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.5060 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2870 -5.4280 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.9950 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9400 -5.7640 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.2600 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.9520 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.3830 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.1020 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 1.3390 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.4020 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.8620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.7000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -8.0250 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.8980 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -7.2740 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.1730 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END