NCID-ZINC01640077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.1120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.5900 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.5590 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.0070 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.4480 -4.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3610 -0.1620 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.2080 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.4060 -4.6240 O 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 0.2320 -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 -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 2.2230 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.6480 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.1970 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.0960 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.3550 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.1970 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.4750 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.9070 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.3720 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.8530 -5.4110 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END