NCID-ZINC01613792 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1750 -0.6910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1000 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 1.4330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6430 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5790 -2.0600 -0.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.7780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.3280 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.2260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.4600 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.9740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 2.6320 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.3150 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.2440 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.2120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.5160 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7700 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.7200 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.2250 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.2150 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.4350 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.1190 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.5100 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -0.6650 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 0.2420 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 0.1090 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.1950 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 2.3830 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.3860 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 1.8790 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.9420 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.9200 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.4710 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.2790 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.2380 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.7520 0.7600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 10 1 M CHG 1 11 -1 M CHG 1 22 -1 M END