VITASM-ZINC04682698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.9480 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5220 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 0.5830 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.0860 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.9350 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.6110 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3380 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.6210 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.6770 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.9460 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6470 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.3970 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.8550 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.5790 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -4.8580 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.4270 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.7020 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -5.5510 -3.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2090 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2860 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.0070 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.5360 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.4770 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9410 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3430 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.0910 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.4050 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.3650 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9790 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.3720 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8570 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.2520 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.6240 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.9160 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.6560 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.4010 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2070 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2620 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1160 2.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END