NCID-ZINC01718150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.7970 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.2460 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.5230 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.0060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.2770 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.0790 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.5960 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.3170 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6200 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.5090 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.2080 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.9250 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.2590 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.9900 5.8150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.5940 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.1650 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.6490 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.0420 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.7930 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.1830 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END