CHEMDIV-ZINC04920584 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.0650 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5950 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0200 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7670 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.1690 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8970 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.2470 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.8510 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1270 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.0550 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.7600 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.8300 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6400 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.7030 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.8780 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.7570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.1320 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8640 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.3920 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.1740 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.4550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.9220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.0320 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.5360 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.3480 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.3220 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7840 2.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9420 -3.0660 -3.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.5360 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.1780 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9240 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.8550 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0800 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0870 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7410 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.9820 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.3030 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0480 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.1220 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.4100 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.9340 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.7220 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.0530 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.4840 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.7970 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.1310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.3270 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.2620 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.5770 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.0650 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8620 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 2 0 0 0 0 M CHG 1 28 -1 M END