VITASM-ZINC04694265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.6230 0.1480 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.6350 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.2860 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.7080 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.0550 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.3350 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.6670 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.3610 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.0840 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.1260 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 7.3150 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 8.6690 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 9.6210 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 9.2420 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 7.9170 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 6.9390 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.5670 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.0280 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 10.9360 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 11.5130 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 10.7940 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 11.3830 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 12.6880 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 13.4080 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.8250 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9200 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4480 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3600 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.0540 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4410 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.7960 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.1930 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.7360 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.1330 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.4920 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.7310 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 6.0580 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 8.9660 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 9.9970 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 7.6340 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 9.7740 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 10.8230 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 13.1470 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 14.4270 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 13.3890 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.8970 4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END