ASINEX-ZINC04935264 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5110 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.0680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.9260 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.0140 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.9970 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.3660 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.4940 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 0.7440 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.1160 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.2510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.3600 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.6080 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.9050 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.8520 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.4250 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.2770 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9060 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.7120 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.8230 5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.2070 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.4480 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8690 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3830 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2750 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.7180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.2100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.7260 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.3320 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -0.7790 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 1.4220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 2.0840 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.5410 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.4220 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.3800 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.5350 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.9980 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.4300 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -10.1230 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.7660 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END