BACHEM-ZINC04899792 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9830 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2420 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.2050 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0850 -7.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.6380 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0520 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.5500 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.7250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9390 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.1110 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -7.8460 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1840 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.1070 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.5140 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7540 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0060 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.9320 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6980 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9860 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.1920 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.6120 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -7.5680 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.9880 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.5680 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -9.4710 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.4310 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.7450 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END