BACHEM-ZINC01579834 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.3910 -2.5750 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3110 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.9460 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8030 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1880 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -0.4800 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6820 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.1040 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2720 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.0390 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.5240 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.5380 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.8710 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.9370 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.3470 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.4020 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.1650 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.4220 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 6.0360 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 5.9980 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 7.3550 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 7.8300 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 7.6200 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 8.0570 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 8.7030 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 8.9130 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 8.4810 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.6450 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2170 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.7470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5100 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7580 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.0210 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.6150 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3530 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.6860 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.0240 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.6830 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2590 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.6780 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.8220 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.6860 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.3150 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.6750 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 7.3740 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 8.0100 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 7.1160 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 7.8920 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 9.0430 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 9.4180 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 8.6480 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9960 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.2650 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END