NCID-ZINC01562768 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1130 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.3480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.4900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.2860 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.3520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.6640 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.8850 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.8600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.6030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.4600 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.1040 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.4920 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.6110 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.7610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.8920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.0960 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.8790 -0.7200 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 11 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END