IBS-ZINC02139855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.2350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0800 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7370 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0810 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2350 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8900 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.7900 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.4690 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.2900 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.0850 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.6050 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 -1.7440 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.9220 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.1220 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.4400 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.8820 -2.3310 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.9650 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.5800 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.3940 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5970 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.7670 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.7600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.9120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.0770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.5620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.3460 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.1620 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.7950 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.0240 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.1560 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.5570 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.4200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.9360 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -8.1210 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.8390 -4.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0870 -8.9910 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.3590 -4.2650 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 34 38 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 36 -1 M END