ASINEX-ZINC04953945 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.1240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.4310 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.3410 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0630 7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.3320 6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3620 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.4800 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.2410 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 6.2980 10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 7.6080 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.8460 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 6.7890 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 8.7460 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 10.0550 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 11.1110 11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 10.8710 13.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 9.5730 13.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 8.5100 12.7100 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 0.0720 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.3290 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.2270 10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.1130 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 8.8600 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.9740 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 10.2440 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 12.1260 11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 11.6990 13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 9.3920 14.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 7.4970 13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END