NCID-ZINC01558254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 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 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.1960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.0580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.9430 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.9260 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.4270 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.2130 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6870 -3.5830 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.8640 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 -4.9740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.2490 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6520 -6.3440 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.2710 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7200 -5.9580 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.3220 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.6700 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.6990 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.2910 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.0890 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.1840 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.6050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.9160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -8.3980 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -8.5570 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.1820 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.4520 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.1200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.9400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0760 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 24 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END