VITASM-ZINC04731419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2700 1.5160 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0330 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1630 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.4540 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5690 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.4210 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.1600 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0450 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7110 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1700 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4330 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 0.6260 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7490 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.2960 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.7260 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.5880 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.0350 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5970 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9110 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6570 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.2320 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2760 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.0680 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.0920 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.7690 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.9680 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.5980 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.5560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.2950 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0610 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6220 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9500 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2240 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.3740 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.3860 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.9060 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6960 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7780 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.9140 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.0150 2.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END