CHEMDIV-ZINC00218842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0240 -1.7960 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5310 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5680 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -0.6880 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2660 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1630 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.7670 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3740 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.2370 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.5690 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.3100 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.9920 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2140 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.3240 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2240 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.7770 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.9750 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.4820 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 2.7930 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.5960 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.0910 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 3.3460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8950 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.4260 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.4820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.9020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3690 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5800 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.5680 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1470 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7370 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4000 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4170 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.8050 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3770 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4980 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.9050 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.0450 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.6430 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.5130 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 4.4180 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 1.0580 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.1580 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 3.9880 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 2.5240 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 3.9260 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.3150 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1460 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3080 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END