NCID-ZINC01710963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.2160 -2.4500 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5490 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.1870 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.3900 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.7920 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.7130 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.1590 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.4570 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.2380 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.9360 4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 3.8090 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.3120 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 3.7050 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 4.0810 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 5.2620 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 4.8690 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.4930 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.8950 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4390 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7810 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0580 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9360 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.2210 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2230 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.9830 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3540 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.3680 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5940 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.0140 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.3260 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.2420 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.9250 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.5210 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.4600 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.8640 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.5580 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 3.2290 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 4.3610 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 5.5300 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 6.1140 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 4.0160 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 5.7100 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 5.3450 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.2130 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.0860 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.2170 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END