CHEMDIV-ZINC06894891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 5.5940 2.0520 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.1550 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.8620 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.1030 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.3050 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5590 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.6120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.5960 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7920 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8910 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8860 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7970 -7.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -0.7380 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4380 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.9210 -7.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -4.4840 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6160 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.6770 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.9400 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6080 -8.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -1.9500 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6230 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9720 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6490 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9720 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.6190 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.0520 -8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.6930 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.2930 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8790 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.2760 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.8060 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.0030 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.4400 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.9620 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.0750 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.0510 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5120 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.3480 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0170 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.2740 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0000 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.0500 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.9290 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.5070 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.0850 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.5930 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3590 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8570 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7090 -12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1410 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7210 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.4070 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.8130 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.2870 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.0170 -8.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4820 -7.3950 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 20 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END