VITASM-ZINC00001913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.5990 1.3250 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2140 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5030 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.9410 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.5610 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.1910 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.1290 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.1630 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.8200 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.3350 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 7.6430 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 6.9860 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.4720 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.2370 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.7150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7210 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.7020 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.9330 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2250 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.1890 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.6440 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.5490 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.6520 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.5550 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.4290 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.6010 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 7.8020 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 7.7260 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 7.2520 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 8.7220 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.2060 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 7.3770 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.0040 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.0800 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7310 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 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 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END