VITASM-ZINC04682697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.9120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4600 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.4700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2930 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0690 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.8700 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5750 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2950 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.5830 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.5940 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.8670 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5610 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.2750 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.6720 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.3560 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.6570 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.2860 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.6000 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -5.3120 6.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2730 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1730 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.8490 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.4450 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.4650 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9550 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1140 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.4120 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.1840 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.9920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.3150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.3420 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.5690 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.1150 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.7790 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.4210 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.6440 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.5320 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.3460 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.3370 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.2170 -1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END