BACHEM-ZINC04899795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1240 0.7140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5870 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9480 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5020 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -0.2200 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.8900 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.8570 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.5190 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.6760 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.1420 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.3100 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 2.3710 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.4800 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.5250 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.6450 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.4300 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.5470 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.7680 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.4010 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.4170 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.7530 3.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2430 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.6820 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.6250 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 4.3980 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 6.0330 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 6.0010 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 6.7120 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 7.4350 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 7.9870 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.6050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9790 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.5510 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1700 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.8910 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0690 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.2840 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 2.1280 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.9160 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.8950 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 6.0210 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 7.4420 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.7280 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 8.2220 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 8.1490 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 8.8940 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.8650 0.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4360 6.9280 3.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3520 7.3340 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 6.3190 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 48 -1 M CHG 1 49 1 M END