NCID-ZINC01669616 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.2100 -0.1510 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.3210 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.9240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.1040 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.9430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.3340 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.5940 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.8720 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.8920 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 4.6320 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.3580 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.1130 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 6.2950 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 6.5200 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 5.3600 2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3100 5.2080 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.1020 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5390 4.2700 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.8870 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 3.1560 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 4.3880 3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0610 5.6050 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3520 5.6860 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 6.7720 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 6.3740 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 4.8410 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 4.1470 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.1810 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.0440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7160 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.0050 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4590 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.1930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.7610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.0070 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.1390 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0350 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.2670 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.7010 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.2280 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.7960 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.4300 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.3110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.4660 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.0010 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 7.4600 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 6.5510 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.0320 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.6640 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 3.3300 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 2.3020 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 6.8400 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 7.7100 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 6.6600 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 6.8580 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 3.9100 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 5.1030 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 3.3820 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.8770 -0.2010 N 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 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 3 59 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 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 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 13 45 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END