NCID-ZINC05889023 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3060 1.4680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0340 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.6310 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4130 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.0040 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0090 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 1.1030 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.5810 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -0.1090 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0550 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 1.0430 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.5320 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0830 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3220 -5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -1.4170 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.2890 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 -0.0630 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0070 -6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8250 -1.0700 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.5340 -7.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 0.3120 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1020 -7.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 -1.1920 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1680 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4450 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2590 -8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2090 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.9650 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1750 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.6460 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.5930 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.7280 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.8510 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9140 -2.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.4560 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.3490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8560 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.1720 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.5820 -0.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0560 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7050 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6210 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2250 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5060 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3070 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4500 -1.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2970 0.0880 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4600 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 39 -1 M CHG 1 46 1 M END