MAYBRIDGE-ZINC00147038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.4310 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.0910 -2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3880 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0020 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9800 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3860 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9100 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9390 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2800 -4.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.4520 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.4280 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.9130 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.4060 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.4000 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.9290 -8.5640 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.0460 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3020 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.2700 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.0380 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.9080 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.7920 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.7840 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END