IFLAB-ZINC04251615 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5940 1.0400 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.4210 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2730 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5820 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.8300 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.9750 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8600 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.6330 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5040 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1810 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.7050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3130 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.9490 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.0860 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.6280 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.6660 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.4620 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -10.1160 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -9.9960 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -9.2200 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.5390 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.7300 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.5950 0.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5500 1.2640 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.5800 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.4250 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9790 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.8960 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.7390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.5700 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2010 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9500 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.3760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.9870 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2140 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.5530 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -9.5810 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -10.7200 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -10.5040 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -9.1370 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.2270 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END