NCID-ZINC01576367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.3110 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.6510 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.9120 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.1410 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.1090 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.8490 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.6210 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0190 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.5410 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.6670 3.2940 N 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3400 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1330 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.2650 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.7550 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.9400 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.4380 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5370 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.1310 -1.1990 O 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.0950 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.4310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.1560 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.3450 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.0690 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.6050 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.4190 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.2500 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.5510 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4010 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.9970 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.7390 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.6960 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.8900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END