NCID-ZINC01692208 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0570 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5070 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.6970 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1960 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.2570 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.4460 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.1600 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.2500 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.7440 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.9280 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.3570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -2.6940 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -1.5510 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -1.0140 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 0.1840 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 0.8300 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 0.3090 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -0.8620 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8160 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1780 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4010 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4640 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.5630 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3590 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.1150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.3040 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.0780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.8600 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.3310 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.5050 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.2750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.5970 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 1.7560 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 0.8380 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -1.2530 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END