CHEMDIV-ZINC06752601 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.1680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.9480 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.3700 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.0130 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.2340 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.8160 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.0410 -4.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.8840 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.9480 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.9620 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 1.0170 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 1.0550 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 1.0300 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 1.0950 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 1.1090 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.1640 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -0.2290 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.2430 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.4460 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.1980 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.3430 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9920 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.7550 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.0240 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.0770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.8560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.9310 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 1.9020 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 0.2240 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 2.0020 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 1.1550 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 1.9800 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -1.0350 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -0.1540 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -1.1360 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 0.6420 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.2890 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -1.1140 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END