VITASM-ZINC02734766 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.4540 1.6480 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1650 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -0.3810 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.1070 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4170 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1200 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1400 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 1.2080 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3640 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.1760 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.9130 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.6740 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.1300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -0.7630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -1.3280 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.4460 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.8820 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -3.4040 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.8650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -5.8270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -7.1840 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -7.5930 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -6.6470 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -5.2880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.0000 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8060 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2800 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.3350 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1290 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5130 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.1970 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.3620 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0770 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4620 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.9100 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.4490 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.9810 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.5670 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.4000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.2060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.9450 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8080 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.6870 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.0070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.3230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -1.0350 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -0.9800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.5290 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.2100 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.2540 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.1650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -2.8300 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -3.2010 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -5.5370 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -7.9260 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -8.6510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -6.9700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -4.5720 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.5860 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.5880 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.3550 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.1020 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -2.8470 0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6710 -3.1440 -0.6330 H 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 63 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 65 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M CHG 1 65 1 M END