VITASM-ZINC04600045 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 1.9720 1.1830 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.2270 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7990 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0190 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6010 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9610 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7450 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1670 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9350 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.4060 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2270 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.9620 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.2160 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.7310 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.2450 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.0480 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.9240 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.4020 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.5640 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.7520 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.8690 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -6.1350 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -4.8300 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -4.5890 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -4.9870 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.5680 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.6990 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.4160 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5090 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.0440 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.0070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4130 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.5560 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.0190 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.0030 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7630 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.5420 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5160 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2930 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.6730 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.2830 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.3000 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6710 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.9040 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.9890 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6110 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.1820 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -6.6740 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -6.6890 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -4.9430 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -6.8320 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -6.5550 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -4.8320 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -4.0170 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -5.1700 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -3.5320 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.0690 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.5170 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.7130 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.3020 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.5270 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END