CHEMDIV-ZINC06803307 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5700 0.2340 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0860 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.8460 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4530 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7020 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2790 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -3.0590 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9780 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8230 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.6040 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.9020 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.2280 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.3320 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 0.2260 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.4290 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.9740 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.6270 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.1000 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.9840 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8430 0.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.7830 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.9870 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.6920 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.0380 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.3400 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.0610 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.4150 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 1.2660 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4390 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0670 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.2100 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9200 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2780 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.4010 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.2200 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7750 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6760 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.1120 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.4780 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1520 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.8750 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.8540 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.1360 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.1500 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 0.8440 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 0.6560 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.5020 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.4830 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.8540 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.7760 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.6110 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.8550 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.1390 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 0.8430 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 2.2740 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.3680 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0250 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1910 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.6060 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.2430 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.6700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.8320 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 62 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 57 1 M CHG 1 59 1 M END