IBS-ZINC02369530 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1570 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.8340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.7000 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.7820 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.9900 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.1510 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.3750 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.5000 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.4000 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.1170 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.0280 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.3480 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.3820 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.7510 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.1970 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.4060 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.9800 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.2110 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -1.7510 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -2.0430 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -1.8150 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.3080 -2.0410 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.0710 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 7.2630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 7.4820 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.5120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.2010 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.2700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.1600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -0.9730 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -1.9430 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -2.4650 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.1390 -3.0070 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END