BACHEM-ZINC01845191 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2720 -2.0770 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.8110 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.8410 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1220 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1860 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.9380 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.5380 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.4260 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.4390 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.3100 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0190 -1.7710 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.6850 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.9040 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.5210 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.6140 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.6980 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.8990 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.1260 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.5910 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.4940 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.8580 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -9.3310 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.4420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.0780 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5520 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.1710 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.0930 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2230 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8560 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.8420 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.1510 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.0540 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.7780 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.3680 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.8420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.5290 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -7.1380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -9.5530 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -10.3930 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.8170 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.3950 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.7480 -5.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END