NCID-ZINC01708448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.3010 1.0820 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0700 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3110 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4270 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2780 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.9710 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1780 4.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0710 3.2650 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0410 5.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4630 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.9800 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5440 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.2020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7650 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.8550 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.3940 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.3000 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -6.3420 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.3670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -6.3050 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -7.5440 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.6230 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.7400 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.7380 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -10.0390 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 -10.3280 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -9.9830 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -11.2060 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -11.1940 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0460 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0030 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.4010 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3730 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.9600 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9220 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.3240 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.7880 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.6520 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -5.8750 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.5490 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.4140 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -8.4450 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.1450 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.9210 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.1590 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2960 -10.7420 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -11.8100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -11.6610 -0.8550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 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 7 1 M CHG 1 9 -1 M CHG 1 45 1 M END