NCID-ZINC01665591 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 0.1140 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.1080 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.6880 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.1260 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.1200 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 3.7730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.6270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 6.3360 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 7.7170 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 8.3930 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.6800 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 6.2980 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 9.7520 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6050 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0900 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.9220 -3.5660 C 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.2120 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.0450 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.5160 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.9000 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.4290 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 5.8090 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 8.2700 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 8.2040 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.7430 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 10.1500 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.2030 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.4600 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.6900 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.0700 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.8390 -3.3870 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END