CHEMDIV-ZINC06747980 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.9590 1.4900 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0080 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7760 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1640 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2610 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4010 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.0990 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7680 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2670 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.7580 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.9230 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8200 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.1730 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.1660 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -9.0520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.5710 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -11.2240 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -12.5130 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -13.1520 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -12.5030 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.2110 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.5730 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -11.2940 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.3560 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.0050 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.1490 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7750 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9600 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.8200 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3110 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.3990 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.2390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.4360 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.2090 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.7270 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -13.0210 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -14.1580 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -13.0020 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -12.2020 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -10.6710 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -11.5580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.3610 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.0080 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.2940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4760 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.0670 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.8080 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.0460 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0460 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2760 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.9020 0.0700 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 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END