NCID-ZINC05495483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.8940 -0.7980 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.5810 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7360 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.2190 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5240 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6060 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3720 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.3640 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.0780 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.8040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9760 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7180 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.1030 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.8440 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.2000 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8250 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0670 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6050 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.0470 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.1500 7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.3490 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.1900 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.2110 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.7530 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.2540 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0420 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.5260 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.3280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.1030 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.0160 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6050 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3320 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0240 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.4190 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.2290 7.2670 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END