BACHEM-ZINC02391123 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.1460 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2410 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7790 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4160 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0970 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.3450 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.3420 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.8350 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0970 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 0.5710 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.4050 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.0490 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.1490 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.7380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.2390 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1370 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.5460 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.9140 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.4410 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.3190 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.4720 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.2940 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.9790 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.8420 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.0180 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6220 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.8860 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5170 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8080 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.2540 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2870 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.9150 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1570 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8050 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7450 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0400 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.7040 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1310 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.1380 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.2120 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5510 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.5920 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.7050 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.6830 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.4910 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.4030 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.7370 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -7.1850 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.6210 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.5990 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.1410 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1300 -5.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 54 -1 M END