NCID-ZINC01697136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.0560 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4660 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4070 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8250 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.3470 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.7660 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -4.2320 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.2720 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -6.5260 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.6700 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.0280 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.5320 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.8900 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.3930 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.0250 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.4280 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4500 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.5210 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3770 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.3540 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7870 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.9320 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5640 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4190 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7270 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8720 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5040 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3600 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.6680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.8130 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.7550 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.3270 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.9450 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.2960 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.6160 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.2640 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.8060 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.1580 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -7.4770 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.1260 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.9360 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.6960 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.8190 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.9690 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8910 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END