VITASM-ZINC04711475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6350 1.4100 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0320 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6190 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0570 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0780 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.8310 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.0700 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6920 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9240 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3390 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.4320 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.4870 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.0900 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9930 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.0110 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.5130 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4250 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.3080 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.5740 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.1550 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.4980 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.0900 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.3370 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.9930 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.4080 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.9690 7.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3290 -6.3910 8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.0670 8.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6900 1.6760 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8830 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7520 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.9010 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5450 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.2560 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3720 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.4060 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.7710 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0540 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.1810 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.0210 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6580 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.9120 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.2600 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.4910 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.5240 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.5790 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.9670 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.9230 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END