NCID-ZINC05893014 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.0070 0.9130 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.9640 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5600 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0040 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5280 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9720 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4960 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.9230 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.2800 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.2020 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.7870 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.7200 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -9.0820 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.5450 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.6320 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.1920 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7910 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.9200 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.4290 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.8090 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.6780 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.5850 8.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.1780 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.8500 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.2350 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.0270 -0.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.3170 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2430 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.4190 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.2770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8740 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0150 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6910 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5490 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8420 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.9830 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6590 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5170 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8100 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.9510 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.6620 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.7360 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.3970 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -9.7880 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.6070 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.8520 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.1910 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.7410 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.8400 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.7510 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.3960 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.3200 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.1890 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.8960 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.7650 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.3900 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.0480 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 58 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 58 1 0 0 0 0 17 18 2 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 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END