BACHEM-ZINC04899808 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.1290 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3910 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8100 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.0610 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.6930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.5540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.2370 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.1310 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5650 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -4.8350 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.2380 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.0110 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.4090 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.0360 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.2670 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.8680 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.4450 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.3440 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.8060 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.6400 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.4150 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.5570 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.8930 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.5150 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 -7.1020 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.6520 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.0790 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.6060 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4270 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.4360 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4290 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4020 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.8980 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5960 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5200 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.9730 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5230 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.4500 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.7570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.8290 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.6810 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.7890 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.8240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.2090 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.4150 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.3230 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.5660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.1230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.4110 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.7450 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.0770 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.4690 1.6090 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 6 1 0 0 0 0 4 52 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END