VITASM-ZINC04702636 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3210 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2070 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6780 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6470 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0670 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.9420 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.2820 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.5730 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.4550 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.9140 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.1730 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -9.0680 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -10.0140 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -9.5910 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -8.2310 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.2920 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.6960 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.0070 -7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.0420 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -10.5060 -11.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -11.3220 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -11.1260 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -11.9570 -12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -12.9840 -13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -13.1820 -13.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -12.3490 -12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -14.3020 -14.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6600 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6570 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5460 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6210 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3400 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2640 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5450 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6200 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4440 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.5190 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0450 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9690 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.3190 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3950 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.5780 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.0890 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -11.0680 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.9120 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.2410 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -10.3240 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.8050 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -13.6340 -13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -12.5010 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -13.9410 -15.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -14.6530 -13.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -15.1230 -14.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END