NCID-ZINC04803321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -5.2560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3660 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5060 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.1640 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.4250 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.9450 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0050 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.5070 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.5490 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.9380 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.3750 -9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.9040 -8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.2260 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.4210 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.3930 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.4820 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.4220 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5790 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.2830 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6970 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.8730 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.6520 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.3460 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7420 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.9980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.3300 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.1440 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.4350 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.9990 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 M END