NCID-ZINC04809333 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.6340 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3720 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1310 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7170 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7210 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.2180 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.1380 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2220 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.0660 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8250 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7410 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8950 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.2470 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2040 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.2200 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.7540 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.1970 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.7870 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.4100 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.9130 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.4850 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5530 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.0450 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0770 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END