NCID-ZINC01632519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9690 1.9610 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0280 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.1760 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2540 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4880 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.7700 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -3.3360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.9770 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.5370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.4090 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.3310 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 -4.9410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.4460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.3740 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.9760 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.4420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.2770 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.1820 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.4910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.2820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.7960 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8640 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5780 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.1120 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0940 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.0870 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8000 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.8120 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.4470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4990 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.3330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.5420 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.3050 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.9720 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.9740 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.8080 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.7690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.1820 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -6.8450 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -5.6090 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -7.2200 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.5610 2.1710 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 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 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 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END