CHEMBRIDGE-ZINC02922020 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6200 5.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8080 -3.8690 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.9660 7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.6820 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.8300 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4480 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.0620 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.7800 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1460 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.2040 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.0380 5.3970 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 -1.0200 -0.3810 0.0100 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 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.2160 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.1310 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.3610 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.7970 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.5590 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.0120 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.9610 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.3690 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.8560 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.7360 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 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 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 12 1 M END