NCID-ZINC01572696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8550 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0570 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0220 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2240 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1890 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4250 -11.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.0870 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3810 -13.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9820 -14.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3670 -14.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.0750 -13.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.4120 -12.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.5820 -13.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1710 -15.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2740 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2500 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4710 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4950 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4410 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.4170 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6380 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6620 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6080 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.5840 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8050 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8290 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4560 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8840 -15.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.9310 -13.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9570 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9470 -14.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9620 -16.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7330 -16.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.2330 -15.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END