CHEMDIV-ZINC06795457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1880 -0.8090 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0860 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.7440 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.1250 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1120 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.4170 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7380 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.4040 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7910 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2380 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.6670 -6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -0.6300 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5580 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.3970 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0870 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.2810 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3540 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.4340 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.4580 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.4020 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.3060 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0450 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.3470 -9.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1270 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3780 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3750 -11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0590 -12.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5640 -11.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6490 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1210 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0570 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5570 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7740 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.4490 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.8880 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.8660 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.9790 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1180 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5980 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.2660 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6890 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.0320 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.3560 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.3440 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.2660 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3090 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.4230 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.3410 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.2280 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.3240 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0420 -8.0320 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END