CHEMSTAR-ZINC03162991 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2750 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7030 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.9100 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.1800 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.2870 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.1230 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.8520 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7460 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2550 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0260 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0920 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9530 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.8860 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.3080 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.2800 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.9870 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.7240 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.7530 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1630 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END