NCID-ZINC01869696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0840 1.7160 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3110 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.4520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.6170 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3900 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.0250 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.9750 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.8920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.8980 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.2340 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.6240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.0710 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.5270 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.3380 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.8790 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.1460 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.0530 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5860 -4.9520 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -6.2970 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1540 -6.3430 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -6.3050 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -7.4360 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -8.5880 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -9.7890 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -10.9990 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -11.0070 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -9.8030 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -8.5940 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -7.4480 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.8400 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.6740 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.2810 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1840 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5300 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.4690 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.2440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.9340 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.4490 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.2020 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.7980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.4890 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.0010 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2490 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.6060 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.4730 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.8070 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -5.4130 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -6.3400 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -9.7860 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -11.9380 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -11.9520 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -9.8110 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.7380 0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9490 -3.1590 0.3400 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END