NCID-ZINC01755255 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7830 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.2400 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4510 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2070 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7550 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6670 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.9570 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.8900 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.3620 5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 2.5230 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.4140 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.7740 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.7370 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.1500 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.6000 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.6380 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.2290 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.9810 5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 4.8200 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.9290 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.4420 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6180 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4300 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8070 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3720 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5670 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.4570 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.2110 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.8300 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.1670 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.1200 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.1410 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.2080 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.2620 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.0900 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.3700 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.5780 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.7470 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END