VITASM-ZINC02777384 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7680 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0940 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4630 -0.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7580 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2440 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.1090 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5250 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6480 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5730 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.6300 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4140 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9110 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.3110 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.8080 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0950 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1180 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6320 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.9260 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.4150 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8570 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8310 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.8240 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3700 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8720 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7570 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.4930 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6690 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.5670 -9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.4130 -8.9820 H 0 0 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END