VITASM-ZINC04673148 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0070 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9980 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8750 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4940 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1380 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5620 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7560 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.3740 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3550 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.6380 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.8100 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.0900 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.2040 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.0370 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.7470 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.5610 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.4030 7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -4.5580 3.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8020 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7760 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5850 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7040 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0900 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9490 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5320 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.5880 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.7240 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -4.2230 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.1270 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.5670 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.4420 8.7790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END