CHEMDIV-ZINC00507209 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0230 -0.7190 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0410 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7540 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0850 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7940 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1150 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.7990 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.0970 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6980 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9960 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0630 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0230 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8060 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3000 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 2.5130 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 0.9860 0.2200 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5780 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9760 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.8790 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6260 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9170 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.4460 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1450 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.4230 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.6780 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.6850 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.6280 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5990 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 27 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 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END