NCID-ZINC01654653 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0400 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5740 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1890 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4100 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8060 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5850 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9620 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7070 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9400 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4880 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.6620 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6790 -5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -1.6210 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.2880 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.1700 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.0220 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.0530 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3400 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.4690 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 1.2720 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0560 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4700 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9990 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1170 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.7510 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.2160 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.8530 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9750 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.5040 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.9070 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8300 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2670 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.3270 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.1650 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.5470 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.5090 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.8660 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4190 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.5140 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.5150 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.4550 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.4630 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.3950 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.3280 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END