IFLAB-ZINC00088637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0770 -0.0230 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3420 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.5320 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8680 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.4880 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.4400 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5110 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3800 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.5060 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9160 6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0420 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5250 3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -0.4070 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.8000 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.9220 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.1370 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.2310 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.1080 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8940 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7640 3.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8240 2.6650 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7570 3.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1500 0.1640 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0540 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.7760 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.3370 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.8830 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4860 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.0680 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.2330 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.1800 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.9620 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END