CHEMDIV-ZINC07000022 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.8570 -1.2560 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.0450 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.8110 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0540 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7210 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3580 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.1060 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.9510 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0250 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.7220 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.5640 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.3150 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.2380 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.3970 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.6430 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.9600 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 5.8380 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 6.1310 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 6.4100 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 7.3630 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 7.5030 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 6.7270 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 6.0390 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 8.3010 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 8.4470 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 9.4310 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 9.4360 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 8.0540 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.9950 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7000 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.0650 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.5160 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.7570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8100 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8470 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.0000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1090 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4890 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5130 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1580 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1380 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.0520 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.6490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.9530 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.3160 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.0030 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.8350 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 7.7970 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 9.2860 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 7.4650 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 8.7860 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 9.2370 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 10.4480 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 9.9910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 10.0100 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 8.1970 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 7.4210 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1390 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 0.8400 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END