NCID-ZINC05493266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1380 1.3580 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0250 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6980 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0200 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6900 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.0880 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.8680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1530 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.0330 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.2330 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.5530 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.2170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.3780 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.0700 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7450 1.5840 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.4260 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0980 0.6430 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.5100 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7730 0.7680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.1950 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3760 0.1360 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.5360 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 2.0510 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.6630 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 2.8230 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 2.6840 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.9020 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8790 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5790 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7780 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.9800 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.1550 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.7450 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.2400 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.8200 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 3.1020 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 1.9050 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 2.1650 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.9320 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.9560 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.6860 1.3100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END