NCID-ZINC01613030 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5380 1.3260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0470 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4540 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5920 0.1240 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -0.2450 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.3560 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.4560 2.5050 P 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -1.1080 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.0560 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.1700 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.7760 6.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -3.1990 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.8300 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.1580 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.7500 7.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7610 -5.4770 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.1540 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.2070 7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.0030 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.3480 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.8890 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -9.0750 6.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -7.7530 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.0260 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -11.2520 6.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.3040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8850 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5640 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5430 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.8130 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.1820 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.8420 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.9850 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.8270 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.9700 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.5650 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.9970 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -11.8450 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -11.6210 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4320 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.4230 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.3270 -1.1790 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 54 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 2 1 M END