CHEMBRIDGE-ZINC04810345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.9910 1.3180 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.0860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6690 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.0270 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1140 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.3510 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.5280 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.4830 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1720 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0200 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0910 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6650 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.2190 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 2.0120 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.3380 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.0080 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7920 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0780 4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 1.6600 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3270 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.8100 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1030 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9330 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.4570 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.1840 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9700 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.2330 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 4.9620 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.5690 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.3980 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.7940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.3590 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.8940 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9260 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.2180 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.5350 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.6130 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2050 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.5170 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1520 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.8780 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.0810 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.0550 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.0910 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.1260 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.9820 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.6680 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.1890 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6160 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.4790 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9220 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8650 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.5770 8.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3570 3.6100 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END