VITASM-ZINC04734953 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1410 -2.9260 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0060 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4750 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.4480 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4180 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8820 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.2710 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1700 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6760 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.5320 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1550 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.9840 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.2730 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.6970 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.8990 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.8830 -7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.5370 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.7970 -7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.0060 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.7200 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.4610 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.9000 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.9450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5870 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9910 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.3540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.1860 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -8.5490 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.1250 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.1400 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END