VITASM-ZINC04616764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.5300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0680 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7950 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3510 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.3730 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0230 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.0750 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8040 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4450 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.3990 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4980 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7250 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.2370 -6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -2.5950 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.3450 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0210 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3960 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2060 -8.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.4620 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0450 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.1680 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.2470 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2100 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.8970 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.0020 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.7030 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.3270 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.2340 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6580 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.2140 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0760 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.6100 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8480 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2290 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.6100 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6420 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0460 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.4650 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9090 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.9200 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.6940 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1040 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.2710 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.6940 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8670 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.0920 -7.5540 O 0 5 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 50 -1 M END