IFLAB-ZINC04269946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1240 1.3210 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.0220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9230 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5170 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.7320 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.6420 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3190 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6830 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.2960 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -2.7550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.0930 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -3.4050 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.9000 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.3440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.0200 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.0730 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.2730 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.4890 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7530 2.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.3790 3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6160 2.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.1360 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.9950 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.3270 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.1580 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.6530 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.3080 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.4890 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -7.5370 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -8.7070 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0770 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2330 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.6550 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.1180 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.4120 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.7820 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.7160 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -8.1970 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.9110 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4500 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -7.0470 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -7.6640 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END