IFLAB-ZINC02697082 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1340 1.3290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8170 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1510 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2420 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0060 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.4700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.0730 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.4670 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.2930 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.7010 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.3090 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 7.7020 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 8.5100 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 8.1350 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 9.9800 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 10.9270 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 12.4040 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 12.6530 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1920 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8790 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5560 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7090 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.7260 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.4600 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.8750 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 6.3130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.8860 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.1830 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 10.1380 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 10.1860 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 10.7640 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 10.7150 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.7380 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 13.2050 -1.2060 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END