NCID-ZINC05064528 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.1430 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2640 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2980 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4830 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -1.9190 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9100 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.0500 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.3130 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2420 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.9120 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.1520 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.2390 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.9660 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.2130 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4200 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.3360 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.0960 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.9330 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8660 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1900 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.3770 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3750 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2080 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3000 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.1230 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3790 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4890 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.5700 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0760 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.0670 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8030 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.8060 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.3460 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.5120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.6030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.6540 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.0770 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.4380 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6190 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2630 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.8400 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.7610 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.2900 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3660 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.9320 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 39 48 1 0 0 0 0 48 49 1 0 0 0 0 M END