ASINEX-ZINC00667358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.5890 -0.0230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.9910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3510 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.5390 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7060 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.3960 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.2480 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.0670 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.0420 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2230 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.3950 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.1750 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.2850 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.5000 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.8530 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7770 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1910 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.4060 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0590 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 0.0240 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8410 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4600 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2510 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.1050 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.7420 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9460 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.3050 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.5090 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.3740 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.2290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.0750 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9980 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8760 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.2830 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.7130 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7570 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.0620 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.1740 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5990 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.3180 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1700 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.6940 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9200 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.4220 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.0470 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.4610 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6050 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2430 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.9670 6.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END