ASINEX-ZINC00857252 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0240 -0.8300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7600 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2100 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1640 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2550 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3940 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4430 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3520 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2660 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7880 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9960 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5890 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7220 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.2780 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.6930 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.5610 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.2410 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.5900 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.3950 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3810 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3030 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7180 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4580 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2200 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6450 3.3630 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 -1.2250 -2.2750 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2460 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3330 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3320 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.1590 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.1790 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.1090 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.1270 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.5790 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.5660 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.2210 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5070 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2480 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7860 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4200 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1780 2.9640 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 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