CHEMDIV-ZINC02928441 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.3780 1.8940 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4480 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4440 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7750 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6960 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.0490 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.4870 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.5650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.2120 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.8600 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.7130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3050 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.1730 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.8830 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.4240 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -10.0030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -9.7900 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.1070 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.6730 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.6190 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.2200 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.8620 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.9080 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.3130 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.7060 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.8200 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -11.2250 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -11.9060 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -12.4230 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.3990 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.5740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.0700 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.2760 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.3560 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7660 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.9050 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4950 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.1960 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.5960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.2780 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.1150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.1170 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.4040 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.5460 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.4060 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.1270 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -11.2100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -12.7440 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -12.9340 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -13.1190 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -11.5850 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.2790 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.4020 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.5000 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END