VITASM-ZINC04733199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7060 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6920 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.8580 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.0550 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.0810 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.1380 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0540 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9120 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.8350 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.5310 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.2860 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5820 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.3530 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2640 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2420 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0480 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.2840 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.5680 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.8710 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.8240 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0250 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.8770 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.8760 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9740 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.2570 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.9480 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.5600 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.0440 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.3450 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.4360 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.9140 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END