IBS-ZINC03985182 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0060 -11.9480 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.2640 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.1710 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.7670 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.6630 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.9390 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.3430 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.4630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.3900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.5030 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.8170 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.3250 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.3570 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4920 -4.4280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.9510 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.3390 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.2390 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9160 -3.9180 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -3.9590 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -3.1270 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -5.1130 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -5.0570 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -6.3230 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.4870 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -7.5900 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.5060 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -7.5760 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -8.9120 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -9.3900 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -9.8800 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -8.7880 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -7.4110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.8650 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.7980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.2660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.3000 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.3260 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.3590 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.7750 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.2060 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.9500 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.4990 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -8.1070 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -8.4040 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -6.8810 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -7.2780 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -8.9070 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -9.6090 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -8.5610 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -10.2020 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -10.7220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -10.2190 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -8.7010 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -9.0860 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -6.7770 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -6.9530 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.2120 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -5.6300 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.3650 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 58 59 1 0 0 0 0 M END