NCID-ZINC01667130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.0770 3.2640 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0910 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 1.3030 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4350 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.0040 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4190 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9130 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.0100 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.6090 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.1110 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.5080 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.6650 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.5990 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.4760 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9650 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.5830 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.7090 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.2220 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.0140 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.6280 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.7780 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.3860 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.6270 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6750 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9600 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.3720 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.2340 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.6740 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8170 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.0830 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.3690 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.6990 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.9980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.8610 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.1820 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.3370 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.9010 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.5470 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.9320 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8110 1.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8370 1.3610 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END