NCID-ZINC01587145 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1380 3.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5500 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4290 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.6570 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.6710 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.4810 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.4760 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.7730 3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 -3.7050 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.8740 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.9320 1.8480 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2350 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.1090 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.0090 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.8360 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.3850 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.0120 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.0110 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.0280 1.4480 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END