CHEMBRIDGE-ZINC02879790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.2140 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.9680 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0580 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.3280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.6280 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.5140 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.4830 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.5330 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.5030 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.5010 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 2.7860 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 3.8670 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 5.0450 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 5.1430 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 4.0610 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.8810 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 6.6230 -10.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3710 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.7990 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.7900 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9760 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2990 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.7820 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6240 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.3550 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.2930 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 1.3910 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.6600 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 3.7900 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 5.8900 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 4.1370 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 2.0350 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END