VITASM-ZINC04784854 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.4490 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.7800 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 1.5650 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.4280 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.6160 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.4830 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0990 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 0.7140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.4330 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.5710 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.7970 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.5590 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.2510 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.9860 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.0340 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.3570 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.6250 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.0380 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.9690 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.8240 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9680 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.1940 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.7120 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8030 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.4530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.4030 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.2410 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.2500 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.0130 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.6570 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.3990 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.7400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.5950 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.1750 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.8840 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.4800 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.7360 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.7530 -0.0640 O 0 5 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END