CHEMDIV-ZINC06782734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.8090 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.8580 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -0.1270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 0.2810 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 1.5700 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 1.9860 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 3.2650 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 4.1070 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 3.7000 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 2.4450 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -0.5330 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -0.2180 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.5760 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.1380 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 1.7920 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.0780 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.0960 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 3.5880 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 5.0960 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 4.3770 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 2.1370 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.5900 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -0.3070 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 0.8380 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -0.4440 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -0.8240 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END