NCID-ZINC02384861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 -1.9850 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.0310 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.2990 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2130 0.6210 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.8180 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.6280 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.6250 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.2220 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.9960 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.2960 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.1040 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.9440 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.4360 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.0180 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.3060 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1350 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.8910 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -1.4970 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.1020 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.3700 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 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 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 33 1 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END