VITASM-ZINC04814136 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.1020 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1380 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.1470 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.3360 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.5400 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.5560 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.3570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.0560 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.7010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -2.3440 -0.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.9580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.2160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -4.4720 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.4970 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 1 0 0 0 0 18 19 1 0 0 0 0 M END