VITASM-ZINC04745916 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.8750 0.6650 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6950 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9550 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0170 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4240 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.7740 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7290 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3050 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.1920 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.1910 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.6420 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.0260 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.5700 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.1100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.7070 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.1900 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -8.1310 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -9.0690 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -10.4170 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -10.8460 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -9.8760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -8.5250 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -12.2700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -12.9350 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -14.2860 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -14.9970 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -14.3590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -13.0080 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2620 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.3460 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2720 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.0720 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.6990 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0430 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.3470 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0280 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.7730 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.4660 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.5580 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.5360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.3440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.7320 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.1470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.1950 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.0190 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.4720 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -8.7600 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -11.1380 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -10.1680 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.7930 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -12.4060 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -14.7820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -16.0470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -14.9090 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -12.5320 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.8860 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5880 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9110 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6730 -2.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3160 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END