ASINEX-ZINC02729560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1600 1.4920 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2000 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6440 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9400 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.6670 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.8560 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3270 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.5260 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.6960 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3810 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9050 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.7310 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.0420 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.5410 -6.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.7190 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.4450 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.0390 -8.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5210 -7.1590 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -9.2220 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -9.6210 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -9.9580 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.7950 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.3240 -9.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -9.1050 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.1170 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.0230 -8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.1010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.2860 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.0800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4400 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3700 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.8800 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0750 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7200 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5430 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.0900 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.2860 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.3500 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.1410 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.0780 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -8.9650 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -10.0910 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -8.8030 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -10.4870 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -10.2090 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -10.8460 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.9600 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -9.1040 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.3610 -10.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 49 -1 M END