IBS-ZINC01709494 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7940 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1020 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7410 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.0490 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7770 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.1760 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.8510 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.1520 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7700 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.0730 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7160 -8.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1190 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2490 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5940 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7250 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.9310 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.6900 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2330 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.3060 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END