IFLAB-ZINC02456741 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7180 -0.3020 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 1.0600 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7950 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.1570 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8820 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2450 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8840 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1590 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1970 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7690 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1590 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.1830 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.3660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.4080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.4190 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.0270 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.5860 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.4910 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0220 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3670 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.9080 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.3840 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.8120 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.9480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.7180 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8660 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.5340 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.8500 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.4400 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2070 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.4210 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.2680 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.8300 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3820 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 2.1900 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 2.5320 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 38 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M END