CHEMBRIDGE-ZINC02853025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2190 0.6670 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5200 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.0800 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.2670 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8180 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.3120 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8740 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.6710 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.1100 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.1920 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.8320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.3990 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -5.6590 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -6.8440 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.7730 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -5.2000 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -6.3770 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -6.7970 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -6.0400 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -4.8660 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -4.4390 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -3.2810 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -2.5530 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9670 -6.5690 1.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 -7.9520 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -8.6800 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0660 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3380 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.4430 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2960 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1910 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3040 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.4090 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.0420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.3280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.3800 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -7.1620 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.1200 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.3470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -3.8400 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -6.9670 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 -4.2800 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -2.2740 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -1.6530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 -3.1750 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -8.0560 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -9.5780 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -8.9640 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END