NCID-ZINC04775799 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.7530 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5890 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7200 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7920 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5370 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9330 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5490 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2510 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3100 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -4.3560 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7460 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.9110 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.9260 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -6.9420 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.5570 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.1660 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2190 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.6820 -4.1210 N 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 3.1760 -3.2240 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0630 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.1590 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.7440 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.1520 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5190 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.5800 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.5500 -4.9570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END