CHEMDIV-ZINC01295611 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4260 2.3380 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.9110 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.4320 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9590 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.2740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3020 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.6340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.9490 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9470 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6090 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4230 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0450 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.4220 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3290 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.1940 -4.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -2.4740 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.0320 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.9590 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.9680 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.5320 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.5770 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.2420 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.5300 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.8360 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2330 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.8590 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.5920 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.6570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.4160 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1550 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3490 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.8830 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0670 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.4280 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.9910 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.2170 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4820 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.2310 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9150 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.0950 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1360 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.9240 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.4340 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.0830 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.4000 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.0000 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.0250 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.1400 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.4570 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5070 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.3930 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7250 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4380 -6.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4370 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END