VITASM-ZINC04678786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.3780 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7380 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.9070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3620 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.2970 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5360 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.4080 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.0850 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.7360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.0770 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.7940 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.9260 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.6380 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.0150 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.9410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.6480 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8220 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1420 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5710 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9100 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4470 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.0420 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.1930 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.5300 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.0250 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.5440 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2310 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.7010 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.6500 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.9990 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.5320 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.1130 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.8610 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.1780 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.2450 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.3990 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END