BACHEM-ZINC02517119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.7420 0.7250 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5960 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.7070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0080 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2510 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.8080 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8720 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.3420 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.8380 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.2900 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.8670 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1100 -1.9630 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.3520 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.6060 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.4540 -6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.0990 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1400 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.3930 -8.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8310 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8470 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.2300 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1880 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.5680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6840 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.9560 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3750 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8130 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6770 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.5100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7550 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.7520 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.6710 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.9350 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.5320 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.8050 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.5120 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.3830 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1020 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.0190 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.6330 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.2980 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.0100 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.2240 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.9980 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.4450 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.1820 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.9540 -4.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 50 -1 M END