CHEMDIV-ZINC06912108 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.6520 1.0270 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8060 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9410 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0720 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.9000 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.8530 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9160 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0390 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7050 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2130 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1270 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0620 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1870 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.0400 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0900 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4090 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.8250 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.0570 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.9900 -14.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5790 -13.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3370 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8710 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.9990 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.1550 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.0790 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.6860 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8700 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.4720 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.1320 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0840 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.1680 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1560 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0690 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1060 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.2050 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.1140 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.8980 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.3400 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9920 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.5710 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.0490 -13.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.0500 -13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.0930 -14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1480 -15.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8440 -14.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.4270 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.3380 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.3440 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.8830 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8560 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3750 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.0430 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.6410 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1940 -9.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0450 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 59 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END