CHEMBRIDGE-ZINC04700748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.7140 0.6320 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7680 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.1930 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9130 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.2930 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9570 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2250 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.8440 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3890 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3110 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.8350 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.3420 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.9280 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.4030 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -7.1620 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.4380 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.7410 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.9060 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -9.4980 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -8.9310 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -7.7680 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.1520 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.9890 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.4550 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -6.0670 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.2150 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.3730 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.6890 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.9130 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8060 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.4830 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.3910 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.0610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7220 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.0520 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0960 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9120 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.8140 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.9590 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.3070 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.1270 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4140 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.2670 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.1300 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.9010 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.3520 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -10.4060 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -9.4160 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.4930 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.5650 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -5.6590 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -7.6820 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.8880 -4.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3250 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END