IBS-ZINC05348080 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7730 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2310 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2510 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7080 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0710 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.5270 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.6120 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.8820 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.7620 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.6260 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.7780 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.7120 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.1060 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.1110 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.2940 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -0.7410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -1.1130 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -1.0370 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -0.5900 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.2140 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5870 -2.5130 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3560 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.0010 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9670 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.0770 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.3940 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.7240 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.2070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.4910 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.8800 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 0.4960 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.8840 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -0.8000 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -1.4630 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -1.3280 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -0.5310 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.1400 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5060 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3480 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.2280 -2.5510 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 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