CHEMDIV-ZINC06912724 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2800 -0.2170 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.3170 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0410 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4210 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3620 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9570 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3720 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9910 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.2000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.8110 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.1770 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0160 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.2140 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.1440 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.4310 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -2.5540 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.8070 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -1.8610 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -0.7420 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -0.7620 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -0.6940 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -1.8150 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2470 -2.7980 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -1.6330 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.2220 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.0650 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0950 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4560 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.7450 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.4510 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2770 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2930 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.6490 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8600 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.8030 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.2740 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -4.4900 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.7730 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.4950 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.7260 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -3.7940 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -1.7640 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.8500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -0.8430 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 0.2270 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 -1.6760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 0.0840 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -0.7550 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 0.2840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -0.7730 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -2.5230 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -1.4720 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2110 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0340 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.3060 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6530 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7060 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.7630 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0240 -0.8400 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 59 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 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END