CHEMSTAR-ZINC00332904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 3.6170 -4.8520 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0600 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.7050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1330 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9390 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.0280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.4200 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.3840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0220 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.4450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.5900 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.6500 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.7670 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.9000 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 0.6290 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 0.7100 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 0.6890 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 0.5880 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 0.5070 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 0.5330 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 0.4600 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9120 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.5030 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.0880 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.9170 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.9730 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.1700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.7720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 0.7880 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 0.7520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 0.5720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 0.4270 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.4430 2.9140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M END