CHEMSTAR-ZINC02079518 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0040 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2470 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0880 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0630 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.2730 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4050 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2060 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.3050 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.1060 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.8800 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.2620 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.7940 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.9620 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.5930 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.0470 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.6970 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.5510 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9970 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.0820 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7470 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.8920 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.1430 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.6530 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.7540 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.9120 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.9120 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.8610 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.9790 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.5720 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7250 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.1470 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.7840 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.8320 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.4630 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END