IBS-ZINC02295143 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 2.3630 -0.8040 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4620 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7550 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.6030 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.0200 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5810 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.7400 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.3180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.3590 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7210 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1040 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.3840 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.1880 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.9580 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.3230 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.4250 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.3640 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.2330 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.8080 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 7.1460 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.7900 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 9.0200 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 9.5780 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 8.9610 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.7550 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 9.6670 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 10.8000 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 10.7550 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1540 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.4530 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.1740 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.9110 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.9040 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.1800 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.3560 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1170 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.3380 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.6310 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4250 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.1200 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.6920 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.2720 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.0850 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.0130 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.5910 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.8610 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.5290 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 7.3320 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 9.5190 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 7.3070 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 11.7140 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 10.8360 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.0110 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.6780 5.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 4.9850 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END