VITASM-ZINC04741730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.6450 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.9970 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.9430 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1560 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.4690 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -10.5180 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -10.2840 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.9940 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.9240 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.5490 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.8220 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.6260 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.0340 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.5760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0070 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -9.6590 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -11.5330 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -11.1160 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.8170 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.3940 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.8500 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.1480 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.5110 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.8940 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END