NCID-ZINC01683959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1430 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3500 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.5330 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.0040 -6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.3090 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.3410 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.0070 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.2110 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.2960 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.5080 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5900 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0960 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3830 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3020 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.2650 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4200 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.2260 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.6820 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6780 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.6450 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.6540 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.8110 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.3300 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.2520 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1220 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END