CHEMDIV-ZINC06724412 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.2630 2.0350 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6770 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0860 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.8280 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.5910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.5700 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.8270 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.4820 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.2520 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.2320 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.9360 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.3300 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.3050 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.0070 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.0250 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.1680 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6310 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4080 5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5620 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.4460 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.3380 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3680 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.3320 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.6050 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.6100 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.9900 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.7210 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.7130 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.5840 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.4630 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1180 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.5880 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5490 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.1560 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.3790 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.5400 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.1500 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.6100 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.0650 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.2330 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.6970 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.5570 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.2890 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0090 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1890 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.3470 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.5900 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.0670 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.3530 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.9780 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.4780 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -7.7160 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.7540 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.9790 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.2650 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.3390 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.8430 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.1910 0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0820 3.1960 1.1130 H 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END