IBS-ZINC02296806 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5390 -1.1280 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.6320 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.3800 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.5190 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0250 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3690 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.1540 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1920 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3540 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.9260 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.0000 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5980 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.0650 -9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7560 -9.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.4880 -10.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -5.2940 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.1210 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6800 -12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.2070 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.8760 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0050 -13.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4650 -12.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.7950 -12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.0130 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.3160 -9.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0370 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4560 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5400 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3890 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.7950 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6300 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0400 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.8080 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0080 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.7400 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.7560 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5940 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.2070 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.7510 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.3440 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.8740 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.5170 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.0310 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7870 -13.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.1380 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.7550 -10.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END