IBS-ZINC02139906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0280 0.9350 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.0530 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.7410 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.2050 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.8720 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.1980 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.8770 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.2560 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.9000 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.1960 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 3.3250 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.7830 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 3.4640 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 3.9230 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 3.9460 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 3.8020 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 4.6760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 4.5350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 3.5190 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 2.6460 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 2.7860 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.0340 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.8440 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.8090 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.1580 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 7.1650 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 7.2170 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.9660 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3670 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1490 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.0080 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.6280 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.2610 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.3670 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.8680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.3710 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 5.0010 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.3800 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 5.4780 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 5.2200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 3.4120 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 1.8590 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.0990 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.8420 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.2760 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.4140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 7.4980 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 7.9870 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6730 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9100 1.5680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END