ASINEX-ZINC04950135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0820 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7020 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0880 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4670 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8000 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6200 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2040 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.5230 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8230 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.2870 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9500 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8180 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.2100 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.5170 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -4.2360 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.8990 5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -3.9370 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.2750 5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -6.0250 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.2320 3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -6.2220 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.7980 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -5.5330 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5260 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.6940 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.4030 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.2970 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.6090 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.9030 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6670 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.2790 7.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.6420 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7730 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.7940 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.0720 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.0710 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5920 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4230 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6940 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.8970 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.6390 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.3230 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.2180 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.4700 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.4130 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.6680 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.9280 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.5900 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END