VITASM-ZINC04784768 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.1110 1.2200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6020 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -1.4480 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.5700 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.6240 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.8750 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.4300 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.7950 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6140 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.1580 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.5260 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.8540 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.2980 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -7.1660 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8020 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5530 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7110 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.5690 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0500 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5790 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.7850 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.9140 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.5400 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.7420 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.1750 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.4420 4.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END