CHEMSTAR-ZINC03143996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.6980 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.3100 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.1700 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.3200 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.0400 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.0300 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.2000 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.2840 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.5780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.8040 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.7290 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.3930 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.2360 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.1830 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.9560 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.6890 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8330 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.8800 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.4690 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -3.9520 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -3.1130 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.5550 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.8350 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -5.6780 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -5.2390 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -5.3100 11.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -4.6480 11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.7630 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1330 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5250 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.5120 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.0560 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.3170 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.6980 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.1180 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.4040 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.8120 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.9640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.4530 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.3960 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.7890 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.9980 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.6180 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.7220 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.3040 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -2.1100 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -2.8910 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -6.6760 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.9120 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.0160 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -2.4430 4.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4710 -1.7800 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.2360 4.0100 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 50 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END