NCID-ZINC04769531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5550 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.0800 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.6990 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1600 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.8650 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -8.3950 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.3370 4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 -10.8100 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -11.0300 4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 -11.3810 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -12.1230 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -11.0640 6.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -11.4440 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.3590 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -10.8580 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.8980 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.4610 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.0760 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.0460 6.1290 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.2190 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2450 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4160 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.3900 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.3640 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3890 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -12.7990 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -12.6590 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.4940 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -9.4510 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END