IBS-ZINC04837516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6910 1.8310 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.3590 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3550 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.7090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3470 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.7300 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.4980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8610 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4720 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.9680 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.4060 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.9100 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -6.5630 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.3250 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.7800 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.7830 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.5910 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.2860 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.2000 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.9320 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7250 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.7820 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.0460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.2520 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.1960 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.4260 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2010 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2290 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.7620 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.1960 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.4050 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.3310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.6910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -10.8830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.8830 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.8010 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -11.7030 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.2130 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -10.1700 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.2920 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.2060 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.5120 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.6150 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0870 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.4530 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.3570 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.3600 0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3870 -9.2490 -0.3110 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 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END