BACHEM-ZINC02561153 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.3300 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.7370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.7880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.6290 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.6970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.6010 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.5890 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.4790 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.4200 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.5410 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.4800 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3050 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1870 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2430 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.7560 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.7040 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.6910 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.9050 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 5.7990 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.0580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 6.3540 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.8680 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.9670 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 5.7150 5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0730 5.3830 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 7.0090 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 4.7060 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.5470 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3620 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.9120 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.5960 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.8450 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.6590 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.9220 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.7120 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.4590 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.3510 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2600 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7300 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6290 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.5390 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.0920 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 6.3180 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 6.4640 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 7.2020 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.9550 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 4.0220 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.7780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 6.2990 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.7360 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.3410 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.8300 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 7.7780 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.9350 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.7240 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.9630 3.2740 H 0 0 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END