NCID-ZINC01634152 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.3310 3.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0910 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8700 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.2680 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.7710 5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.7110 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.5960 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.7090 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.8000 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.0310 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.7130 2.0730 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 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.7840 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END