NCID-ZINC01645531 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0640 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.5000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.8820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6890 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.8260 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.4650 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.5900 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.1990 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -4.6980 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -5.3510 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -5.8520 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -5.7280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -5.1030 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.5730 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.9590 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.0370 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.5670 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8410 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.2320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.0700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6960 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.4280 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.4310 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.5420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.9700 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5340 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -5.4540 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -6.3520 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -6.1330 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -5.0140 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.0540 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.6810 -5.9810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END