IBS-ZINC01900163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.6460 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.2390 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.8370 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.4300 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.0450 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.4640 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.2460 -9.4270 N 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 0.2320 -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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.9010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.4410 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.0230 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8620 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.3260 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.2140 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.2500 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.0530 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5170 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.4940 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.5010 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.5420 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.0310 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1220 -10.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.5700 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 35 36 1 0 0 0 0 M END