CHEMDIV-ZINC02028847 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7400 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1060 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.8840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.1250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.7500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.1320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.8900 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.2710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.7450 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.5570 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.9530 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 4.0830 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 3.8900 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 4.3840 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 5.0720 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 5.2670 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.7820 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 5.5540 -1.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2190 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.3100 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9810 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2700 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8950 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.3350 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.8620 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1380 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.3180 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.8670 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.2270 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.0500 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.5110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.1520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -12.3830 2.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5540 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.0570 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0500 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.1630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.9660 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.8610 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 3.3540 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 4.2350 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 5.8040 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 4.9390 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4140 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.8660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.7940 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3420 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.2260 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.6520 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.1570 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.7320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END