CHEMDIV-ZINC00219167 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1030 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.6020 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -0.1320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.0300 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8400 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.6540 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -0.6200 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.1180 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.1930 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -1.2100 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -1.9040 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -3.2700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -3.9070 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -3.1780 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -1.8120 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -1.1750 -0.9780 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 0.2320 -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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.0540 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.1400 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.6760 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4430 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -1.5940 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -1.7440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -0.1870 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.8400 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -4.9740 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 -3.6750 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -1.2420 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -0.1070 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END