NCID-ZINC04715148 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6290 1.2980 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.0950 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6720 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0230 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6130 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8500 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4920 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0910 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.4790 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6640 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7080 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.3090 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.5580 -7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.7810 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.4180 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.7940 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.5450 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.9220 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.5460 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.0220 -6.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0100 -8.5730 -7.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.6850 -5.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4640 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8600 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.6320 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.6630 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.1000 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1420 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.0730 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.6400 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.8330 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.2870 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.5140 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.0600 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END