CHEMDIV-ZINC06727351 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.7940 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5300 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5460 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8170 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.9010 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1940 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -4.7850 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.7030 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.2200 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.8150 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.8830 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.3680 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.2700 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.8360 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.2430 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2280 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -5.4390 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.6280 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.9300 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.9360 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.4430 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.2190 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.1720 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.5640 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.6980 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.9370 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.0580 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.9430 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.7070 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.7840 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.2160 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.5500 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5890 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1520 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1610 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7860 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.5740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4380 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.1520 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.2090 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.1440 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.3230 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.4200 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.7230 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.0970 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.3770 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.9690 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.6860 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.3160 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.7670 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.3370 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.9770 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.1060 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.9030 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.8660 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -7.1690 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.2120 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.0460 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.8490 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.0270 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -10.0200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.8170 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.6500 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.4560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.6300 4.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7300 -6.5140 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END