NCID-ZINC01577350 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.2800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.7260 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.4550 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.5880 -5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.9620 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.4250 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.2670 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.6620 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.4070 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.8970 -5.6090 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8390 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.2200 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.0040 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.8580 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.7810 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END