CHEMDIV-ZINC00199904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.6740 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2980 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1580 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6940 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6910 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.0850 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8940 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2950 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9020 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3160 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.1900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.4760 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.4070 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.0810 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.5850 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.8930 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.4410 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.6880 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.3880 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.8390 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.8070 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.1550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.8590 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.9400 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.8770 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7450 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.4230 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3890 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1030 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5130 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8850 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.3680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.2410 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.7010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.9000 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.3400 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.5860 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.3830 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.1850 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.7240 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.8090 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.2080 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.5630 0.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END