ASINEX-ZINC00655170 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.3370 -3.2640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1260 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7000 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.9780 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.1100 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6690 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.0530 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8800 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.3210 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.9360 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.2670 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4150 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.2810 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.8720 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7230 8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0370 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.9970 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3210 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6780 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.7130 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3970 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5280 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6070 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2380 8.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.6380 9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.4030 7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.9870 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.9220 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9320 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3530 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.0260 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.5950 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0270 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.7120 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9630 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2760 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.1490 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.3190 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.6100 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.4880 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1480 11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.9890 12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.1270 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.0650 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.2100 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.2460 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4330 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7260 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.1140 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.6950 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.4020 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END