CHEMBRIDGE-ZINC00471042 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5950 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2750 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -0.6040 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6280 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.6340 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.8300 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.9360 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.2190 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.3090 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.1180 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.7060 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.4310 6.4900 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.5930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2750 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.3970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.7350 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.0870 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.9700 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.0550 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.3700 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -5.7020 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.4950 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.3570 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.5950 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END