IBS-ZINC02427923 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.6960 -7.6230 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2950 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.6660 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2100 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.4610 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.1340 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6300 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3610 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3570 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7490 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0160 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.0920 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.9960 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8930 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.9100 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.5020 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.2230 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.4400 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.4470 -9.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.9150 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.7120 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -6.8610 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -8.0810 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -8.4560 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -7.6080 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -6.4200 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7480 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.4510 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0440 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.3320 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.6550 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.2960 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.9700 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.2230 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.9390 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.9310 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1320 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.6830 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.2000 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.7110 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5220 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.8880 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.1030 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.4590 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.5950 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.0320 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.2150 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -8.7770 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -9.4090 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -7.8690 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -5.7150 -11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2300 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.8940 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.8770 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.6680 -7.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2310 -5.1340 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -6.0400 -10.7360 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END