ANALYTICONDISCOVERY-ZINC04221669 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.4420 1.4560 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3250 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.3300 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.4000 -2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.5760 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1040 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5140 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -2.2500 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9100 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.1940 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.7990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.5480 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1860 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6230 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8100 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8900 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.7010 -4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -2.3770 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0850 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9970 -6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -4.9910 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0580 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1990 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.6800 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3210 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0210 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6680 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.4070 -5.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.2300 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.8760 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7760 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.5140 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.4990 -5.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.8250 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.8600 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5060 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.4670 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9210 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.2940 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.0220 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1630 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.9320 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.4630 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.0570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.6200 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7840 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5470 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7610 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.6550 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.4070 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.7930 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4090 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.5080 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4650 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.8980 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.3110 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.5120 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.4260 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.2750 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.9070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.7220 -7.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 1 61 -1 M END