NCID-ZINC04366135 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.6300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.3410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.1460 0.0220 O 0 3 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.3170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.6830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -7.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.3860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.0230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.5050 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.4390 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.9030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.4380 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.5000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.0040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.1830 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -7.3680 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -8.7800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -9.2800 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -6.3250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.9540 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.3650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.6420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.9220 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -9.0610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.5190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.1470 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.8100 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.6320 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.8040 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -8.8920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -9.3640 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -9.1680 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -8.6960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -10.3310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -6.6940 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.4440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -5.1780 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -5.5850 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -6.8350 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.4640 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.1100 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 10 1 M END