NCID-ZINC05855962 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 0.1610 1.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4800 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.9880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.5100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.2230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.7430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.4570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.9770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -9.6910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -11.2110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -11.9250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -13.4410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -14.2450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -13.5830 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9610 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3800 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.5780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.7000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.6830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.8050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.8230 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9270 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.9110 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.0390 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.0560 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.1600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.1450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -9.2740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -9.2890 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -9.3940 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -9.3790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -11.5070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -11.5230 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -11.6250 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -11.6100 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -13.7370 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -13.7510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -15.4990 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 M CHG 1 44 -1 M END