CHEMDIV-ZINC02105782 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4600 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1040 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9690 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6310 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.5840 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4520 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1010 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9520 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.1820 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.5390 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.5920 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.8620 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.9520 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.2450 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.5400 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.3760 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.1170 6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.8240 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.1590 9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.6240 7.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.8970 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.6060 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.9350 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 9.7740 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 10.4160 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 10.7740 6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 9.6690 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 9.0200 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3560 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.0770 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5500 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1000 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9100 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.3070 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.3950 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7710 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.8450 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 2.7860 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.1610 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.9510 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.4720 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 4.3570 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 6.5280 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.7100 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.9750 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 6.7930 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 8.5650 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 7.7480 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 9.4480 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 10.5020 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 11.3090 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 9.7060 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 10.0220 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 8.9380 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 9.7350 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 8.1430 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 8.6150 8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END