CHEMBRIDGE-ZINC00184004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4780 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8260 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6690 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0540 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5820 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7340 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3540 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5220 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.1440 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.2130 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2470 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.6710 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.0580 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.9570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4960 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2920 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.1460 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.5190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.3550 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.7870 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.4140 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.6410 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -9.6590 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2580 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.6520 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6280 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0350 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7290 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.6780 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0760 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.0900 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.0620 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.6660 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.1440 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6390 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.6590 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.9270 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.4260 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.9680 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.8010 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.1790 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -10.6260 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END