ANALYTICONDISCOVERY-ZINC04270798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0450 -0.5700 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0480 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6440 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.7840 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1540 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -1.3910 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.4610 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5820 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.5880 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.6740 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.3020 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1410 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0380 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.2480 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.0520 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.0750 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.3120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.2970 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.5740 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.6410 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.3260 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.3710 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.6640 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.9730 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.9410 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1140 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1910 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4000 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.7540 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3340 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.6130 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.2520 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.0520 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.6920 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.1540 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.8930 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.0600 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.8330 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.9520 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.2100 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.2300 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.1750 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.4260 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.3050 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.1840 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.5120 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.2180 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -0.1350 -0.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0080 0.7340 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.1460 -0.5640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 36 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END