VITASM-ZINC04699935 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5950 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2750 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.2860 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6280 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.4640 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.3740 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.8300 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.8900 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.0090 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 2.6490 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.6680 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 4.1620 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 5.2230 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 5.4720 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 4.6740 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 3.6220 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 3.3580 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 2.4330 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.5930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2750 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.0870 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.5040 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.0100 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.3200 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.2270 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 1.5300 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.9190 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.0380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.3780 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 5.8470 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 6.2920 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 4.8780 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 3.0060 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.3740 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 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 11 45 1 0 0 0 0 12 13 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 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END