NCID-ZINC01633961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7900 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1450 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.9380 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7550 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.0900 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6640 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.8980 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5630 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9970 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5200 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.7360 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8650 -8.5100 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.8730 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1510 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5260 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5150 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8570 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.3990 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.1860 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7780 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5280 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.7110 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.3150 -9.3850 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 4 1 0 0 0 0 2 23 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END