NCID-ZINC05106373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2410 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4340 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8480 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4710 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.9480 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.4400 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6300 1.9300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.6620 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.3180 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.0700 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.5560 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.0870 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1650 -0.3630 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7080 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 -1.7270 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7710 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.6010 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.9090 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.3180 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2210 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.2560 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1350 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0970 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2080 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.8950 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1190 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1200 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3230 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.5500 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.7370 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.8490 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8240 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.0380 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.5620 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.9410 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.4260 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.2380 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.2230 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.5440 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.9600 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.1620 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7920 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.9720 -4.7340 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END