VITASM-ZINC04738901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.7770 0.8970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4790 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.0920 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3510 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0070 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.3860 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1060 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.2420 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3360 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.2380 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.9080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.4930 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.4180 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1300 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0500 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8380 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6950 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.7680 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.9750 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5020 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6960 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.6500 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.8090 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.4280 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.4480 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5800 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8240 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6180 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3080 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9380 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7750 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8770 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.0320 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3130 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END