VITASM-ZINC04784806 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7440 0.5700 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5760 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.2410 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2930 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.0420 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2300 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.0850 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.4910 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1620 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.4300 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3700 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.0690 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.8370 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.8980 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.9780 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7550 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.8910 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.0640 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.4400 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 -2.5320 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.9950 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.8020 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.2470 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.4790 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.7530 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.3710 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.4900 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.6020 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.8250 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.7130 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.9600 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.5670 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.8010 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.3860 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.7380 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.1140 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.0240 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.3580 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.0830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.2280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5130 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.2920 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.0860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.3180 -2.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END