CHEMSTAR-ZINC04018103 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5600 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.1970 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2930 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.0170 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.7910 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.4520 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.3950 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7780 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.8590 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -4.5060 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.4240 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.5560 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.0480 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.1410 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.4370 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3290 -0.0030 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.6620 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3140 1.6350 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 0.6300 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3340 1.5880 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -0.4840 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6470 -0.0570 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -1.3360 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -1.2680 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -2.2150 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 0.3050 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 0.3560 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8830 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.0580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.6170 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0450 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.6750 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -3.8100 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -1.7940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -0.5790 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -2.7490 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 0.2720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.0130 -2.9860 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END