NCID-ZINC01710962 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4860 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1700 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5400 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0670 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3830 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0920 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 0.0790 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.3320 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1180 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.3120 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.0590 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.7270 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9190 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.0400 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.1370 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.1140 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.9740 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0420 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3040 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5680 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.8570 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.1210 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.0320 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6210 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.9060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.2990 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.0710 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.6410 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.8720 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.5150 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.0120 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.9070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6800 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6990 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.7410 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.9140 -1.5500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END