IFLAB-ZINC00142059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9220 -0.5240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.6330 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.6970 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.0610 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.0670 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4380 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.5380 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0140 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.2380 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.0120 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.5520 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2920 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1960 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4240 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.1780 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3130 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.5500 -8.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2840 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.7570 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9250 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.2840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1430 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0150 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4420 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7000 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.7960 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.3340 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.5620 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0480 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2110 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3920 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.8000 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3670 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.5140 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.7680 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9030 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.9170 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.3580 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.3700 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END