VITASM-ZINC04672040 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7740 1.7490 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2610 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3200 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.7000 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7960 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4660 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6060 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9320 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -1.0470 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.4560 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2330 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8740 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -3.3760 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.3760 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.8430 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.3170 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.3250 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.8560 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0810 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3860 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.6570 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6130 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2810 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.0090 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0870 -9.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0600 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9050 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4140 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.1180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0380 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.2310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2750 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.7960 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.6140 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.6760 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.9100 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0760 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.1860 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8930 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.5450 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7230 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.0980 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.5040 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.8650 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0970 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4980 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2000 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3080 -4.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END