NCID-ZINC03938679 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.0720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.2370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.4100 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.8630 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.2520 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.0950 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.7720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.5360 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.4720 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.6030 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.0400 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 3.1890 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 3.8680 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 4.0700 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.0310 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9560 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.9220 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.6280 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2450 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.6200 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4090 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5870 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8770 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.2660 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7330 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.0980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.5290 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.3030 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.9580 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.5790 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.5070 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.6990 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.8910 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.9090 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.4430 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.4660 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9520 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.6530 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 4.0120 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.6680 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.5350 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.6340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.5950 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3630 -1.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8510 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.6830 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.2260 0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3330 2.8350 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6910 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.2970 4.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2490 4.1130 -2.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.9190 0.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5790 0.7780 -4.1610 O 0 5 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 50 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 45 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M CHG 1 51 -1 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M END