CHEMBRIDGE-ZINC02883447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.0560 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.0500 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.3800 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.7390 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.7570 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.4290 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.1460 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6190 -1.0570 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.1390 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.0480 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.7620 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 0.0010 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -0.4330 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -1.3110 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -0.9990 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 0.1810 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 1.0610 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 0.7610 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 2.2510 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.0650 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.4150 -1.5360 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7770 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.1460 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.0330 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.8930 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.0640 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.2340 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -1.6780 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 0.4190 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 1.4460 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 2.4630 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 2.8660 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.2610 -0.3050 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END