NCID-ZINC01607076 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.6780 3.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.3630 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3990 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4340 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.1500 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.5270 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.1880 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.4720 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.0950 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3290 4.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.9120 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.1160 4.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2150 -10.6630 3.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2450 -11.2930 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.2450 3.5020 O 0 5 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 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.6330 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.0860 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.9890 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END