CHEMBRIDGE-ZINC00303287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3340 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0800 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6860 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8230 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2690 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5820 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4470 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9950 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7540 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.5930 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0210 -9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.0290 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4030 -9.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0640 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3230 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9690 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5810 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.8860 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.8720 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.5520 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.2320 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3430 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.4740 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5120 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.2160 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.7000 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.0200 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END