CHEMDIV-ZINC04916308 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.6190 1.2370 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.2840 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.6740 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8800 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4020 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -2.8420 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7820 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6830 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.6690 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5980 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.0880 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.0030 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8060 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7310 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.9110 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6580 -9.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.0680 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.7050 -8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6650 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.9070 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.4770 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8890 -10.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7800 -12.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.5880 -14.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.6990 -15.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.9870 -14.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.2040 -13.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.0860 -12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.9870 -11.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.0950 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9740 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.6880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6630 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.5300 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4260 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6360 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4050 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8700 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3240 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2950 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7090 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0550 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.2100 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5730 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.4930 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1370 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.8570 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.4120 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9030 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8700 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5880 -14.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.5530 -16.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.8400 -15.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.2180 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.9750 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.0430 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.0810 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7310 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.0650 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5730 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1950 -1.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5590 -1.9480 H 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 61 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END