BACHEM-ZINC02530811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2610 -0.1580 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.2410 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5870 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4210 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8200 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.5660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6500 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2070 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.1330 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 0.3560 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.0520 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.3320 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1260 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.4160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.5520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.7690 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.4810 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.3980 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1240 1.5840 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.6390 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.8340 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.5460 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.1610 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0770 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0330 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.8150 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9850 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.3220 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.4860 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1630 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.7430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1680 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.3060 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.7320 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.6290 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.7590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3660 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.2420 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.7080 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.3220 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.4760 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.5420 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.1380 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.6720 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.1920 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.5240 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.8290 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.9360 -3.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 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 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 50 -1 M END