VITASM-ZINC04705416 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 1.0250 4.0020 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.5300 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.9980 2.8140 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 0.1620 3.5870 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.6870 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.9450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.8450 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.9610 2.8960 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 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END