CHEMSTAR-ZINC00135111 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8840 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.3200 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2240 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6920 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.2550 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.3480 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9950 -6.0600 C 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7160 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9540 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5640 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3980 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.6210 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0040 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1760 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3780 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3540 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6540 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END