CHEMBRIDGE-ZINC02854266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.7110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 8.4630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 9.8390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 10.5520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 9.8820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 8.4980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 7.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 11.9090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7940 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1940 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.2300 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.3250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.0440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.4190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -9.1000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.3970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.0130 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.3240 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -10.4570 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 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 3.3670 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 10.3670 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 10.4410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.6560 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 12.2980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.6910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.5190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.9720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.9300 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -6.1280 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.8460 -0.9700 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END