VITASM-ZINC04724769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -4.6650 0.2800 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.9790 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.5340 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6900 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.2570 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.6350 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.5380 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.4910 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.9730 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.0830 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.3090 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.8240 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.0340 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6410 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.9060 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5540 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.9330 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.6760 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.1530 -5.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.7180 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.8020 -4.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0060 1.1480 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.2920 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.3120 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.0690 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.1450 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0600 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6610 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.8320 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1390 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.9780 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.4300 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5510 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2100 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END