CHEMBRIDGE-ZINC01110558 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1470 -0.5880 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0160 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2870 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.5230 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8530 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1080 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0400 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.7100 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4560 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.3130 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.8520 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.2780 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.1660 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.4000 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -8.8290 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.8670 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.3090 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -11.6940 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -11.2000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -12.0610 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.5540 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -10.1910 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -9.3240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.8250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.9690 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.7940 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.3920 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.9920 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.0890 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3380 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.4920 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.3920 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.1320 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.4850 4.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.8270 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3960 4.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4790 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.1150 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3810 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7190 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1250 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.1280 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4340 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2000 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.8070 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.9740 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.1430 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -12.6410 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -13.1260 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -12.2250 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -9.8030 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.2610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.7490 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.9060 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.0490 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END