NCID-ZINC01701287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -0.5050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0300 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4450 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8660 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3330 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7480 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.8190 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.2680 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0880 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2310 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.4800 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.5510 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 C 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 0.3380 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5850 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.8970 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3450 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0820 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.7380 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.0470 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.7370 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2350 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9150 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.3040 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1220 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0940 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.8770 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1970 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6230 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8220 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.1090 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.5440 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.6240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1740 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.4860 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9280 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 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END