VITASM-ZINC04671662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1010 1.3410 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3850 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.9130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0560 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3810 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.0190 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9130 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2590 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.1010 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.7790 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.5150 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.4110 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.7590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.2120 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.3200 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.9540 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.0760 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.9230 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.1680 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5570 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.6890 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.4330 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.4720 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.1340 -2.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1040 1.7690 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8150 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.5790 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6100 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0450 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4340 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0210 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.3840 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6040 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.0540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.4530 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.2620 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.6970 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.4070 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.0640 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.9730 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.2020 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.7950 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END