VITASM-ZINC02726727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.3320 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0520 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6400 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0280 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.6680 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0400 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7310 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0190 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7200 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5040 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8110 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.1550 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6010 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.2940 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8120 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.9310 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.3160 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.2940 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.6460 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -11.0290 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.0620 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.6970 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.6570 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.4390 -5.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3610 1.5280 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9330 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.6290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.0910 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.1430 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.5620 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.2330 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.5040 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.6630 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7510 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.3720 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.0320 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.3990 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -12.0800 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -10.3690 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -8.0590 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END