IFLAB-ZINC00144246 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5710 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7330 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5050 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.0270 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.1970 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.2230 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.3490 5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7610 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.0290 7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.0610 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.9270 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.7890 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.9110 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.1790 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.3350 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.2080 7.9380 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6420 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1480 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.5440 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.0980 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.8060 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.8020 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.0490 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.3250 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.0430 6.7870 N 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END