NCID-ZINC02048202 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.8300 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.4960 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.8950 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.6660 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0270 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.0990 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.8550 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.4220 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.6360 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -3.1570 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -4.4620 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -5.2460 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.7250 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.8020 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.9160 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0200 -5.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -3.0690 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.3260 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.3480 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4160 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -3.5650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.7820 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.3360 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.6170 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -2.5430 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -4.8680 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -6.2660 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -5.3370 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.6220 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.8480 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.8820 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.2560 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5270 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.2510 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.7850 -7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3220 -8.5410 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END