CHEMBRIDGE-ZINC04809859 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.4350 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0500 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5110 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.8410 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.5480 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.9930 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7190 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.4170 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.5110 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5140 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.8350 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.8050 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.0250 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5830 -4.5450 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.9770 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.6880 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.2990 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.1760 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9790 -5.5160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.7820 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.6960 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -4.3300 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.0660 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.1430 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.4940 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.6420 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.5180 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -10.8530 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -10.2960 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.9270 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.4790 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.8700 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.1040 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4080 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.0190 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2310 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.5420 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.9070 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.2510 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.7770 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.5410 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.5690 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -8.0880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.4460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.2140 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -10.6060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.6570 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -11.8980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -9.7640 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.9810 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -11.3730 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.0960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.3000 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.4200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6780 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.9850 0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6060 -10.2500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END