NCID-ZINC01668634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2000 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.5260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.8800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.9960 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.2440 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.2440 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.4740 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.6720 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -0.8040 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -1.8320 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -0.9600 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.3290 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.6770 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.5390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.9080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7800 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.2580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.1300 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -2.3740 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.2290 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.5250 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -0.7180 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.0870 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.9780 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 0.8400 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -2.5950 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.0280 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.9190 -8.9130 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END