VITASM-ZINC04723166 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0470 0.8240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0920 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.0210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.4550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.9760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.4340 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.7910 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 7.6280 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 7.1550 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 8.4100 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 8.3500 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 9.2860 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 8.8770 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 7.5610 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 6.6160 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 7.0420 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.3490 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 5.3780 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2520 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.2040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.0240 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4380 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0020 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5390 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.3650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.4130 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.1060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.0120 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.3530 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.4340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 4.7530 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 9.2830 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 10.3130 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 9.5940 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 7.2640 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 5.5940 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5110 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END