NCID-ZINC05841007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.3140 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1950 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5460 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9540 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3970 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -3.4900 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7710 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -1.8900 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3950 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -2.1500 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8910 -6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -0.7980 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3730 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2280 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.4470 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4510 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.3190 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.8040 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8170 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.0370 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.3670 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0260 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2700 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1180 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.6640 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6920 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.6300 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6480 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5370 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7810 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.4310 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.2800 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.4270 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3490 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6050 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0120 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.8640 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0570 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6680 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7210 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.1330 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.5640 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9150 -2.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5950 -2.4650 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.9740 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.9240 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END