VITASM-ZINC04663592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.2240 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1380 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7320 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0260 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.3960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9910 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8720 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.0320 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.1490 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.7990 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.2950 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.1110 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.5630 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.7550 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.9400 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.0990 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.7610 -2.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3180 1.8490 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.1260 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.5990 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.3210 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 4.7440 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 4.4450 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 3.7160 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 3.2910 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6850 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7420 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.0130 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.0520 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.0240 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.5590 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.5630 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.7060 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.2900 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.4250 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.8520 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 3.0580 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 4.5520 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 5.3040 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 4.7730 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 3.4740 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 2.7130 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.3800 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 45 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 18 -1 M END