NCID-ZINC01601760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5210 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.8600 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1330 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5330 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0290 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4240 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0180 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.1140 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.5090 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.2380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.6150 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.2680 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.5460 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.1680 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 6.2490 -2.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6540 7.4640 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 5.6130 -3.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1660 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.9880 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.7770 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.4110 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.5140 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4040 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6440 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.7280 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 6.1820 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.3450 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.6050 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END