NCID-ZINC01581513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 6.0050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.1300 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.6430 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 6.1270 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 7.2170 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.6220 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 6.0860 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.5900 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 6.4640 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 5.9750 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 4.6050 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.7310 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 4.2250 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 4.1220 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.7440 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 7.2200 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.5530 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 6.0450 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 4.5320 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 5.9990 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 7.5300 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 6.6580 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.6640 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.5450 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 3.9760 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END