VITASM-ZINC04705418 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.9950 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2030 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.3160 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.7970 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 7.3240 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 7.6400 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 7.8260 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 9.2420 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 7.8690 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.9200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.9890 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.2200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.4940 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.0420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.9160 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.9500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.3820 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.4810 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 7.3430 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 7.5880 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 9.6290 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 7.6280 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.0000 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.6410 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.5580 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.8920 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.8620 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.3400 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END