VITASM-ZINC04741479 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4370 1.5510 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0630 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7020 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0920 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9750 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.5850 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2590 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -4.6260 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9150 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.4220 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.0020 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.2190 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.8070 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.7130 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.1120 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.5470 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.9070 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -10.3630 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -11.1470 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -10.9540 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -12.4440 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -13.2520 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -12.4970 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -13.3810 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -11.2450 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8530 -10.9830 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8090 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.0400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9540 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2200 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4450 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0100 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.4960 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.0730 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.3170 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.3720 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.5330 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.0630 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.8860 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.3900 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.5770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END