IFLAB-ZINC04354486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3280 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.7160 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.6500 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.9080 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.7200 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.5300 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.0410 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7430 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.1450 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.3030 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.5230 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -9.5880 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.4330 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.2130 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -10.7810 -7.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6520 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.7280 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.4720 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.6460 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -10.2660 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.0920 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END