VITASM-ZINC04575145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -3.4640 -2.6880 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1580 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.6810 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.5910 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.9900 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5100 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.5750 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.2790 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3320 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.6770 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.9600 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.9230 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.3500 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.2170 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -0.6570 -5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -0.8890 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -0.0540 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -0.2350 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -1.2550 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -2.0830 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -1.9040 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6410 -1.4560 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -0.6690 -7.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.0810 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.0580 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1080 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.7910 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0160 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.4120 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.0680 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.4830 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0730 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.2670 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0090 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.1150 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.7510 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.1720 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.1090 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 0.7470 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 0.4220 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -2.8820 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -2.5800 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3200 -2.3990 -6.4280 O 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END