VITASM-ZINC04600544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5220 2.0750 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.7050 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.0070 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.5250 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.4210 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.0180 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.4730 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.1540 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1910 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5550 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.6040 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9610 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2800 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2430 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8790 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8240 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.9570 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.4800 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5070 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.0210 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.2310 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.7410 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -4.0350 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.8340 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.3400 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.1920 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.7990 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.5230 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.6450 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.0860 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.8730 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9420 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.3600 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.9980 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5600 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4940 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0640 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.9350 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2190 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.1240 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -4.4230 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.8440 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.4060 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.9270 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END