VITASM-ZINC04704259 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4510 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1490 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.6020 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0190 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.3070 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.6680 0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.0040 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.8930 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5330 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.3740 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5640 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.8280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.5690 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.6080 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.3440 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6030 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.7830 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.8030 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2880 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.7610 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8840 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.4410 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.6200 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.5850 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.0430 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5520 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1270 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.7060 1.5990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M END