NCID-ZINC04887026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 58 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.3220 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0860 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5340 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.2780 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2870 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6690 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4760 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9270 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.8260 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.9410 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -4.5910 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.5010 -4.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -2.3070 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.9080 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1410 -5.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -1.0570 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8120 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3410 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -4.7990 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.6360 -4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -4.2190 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.1050 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -6.5800 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.2210 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.9270 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.9210 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.8740 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.1720 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1050 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.8210 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.7560 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.7910 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7690 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5050 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3610 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5510 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.2420 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.7760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.4500 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.9920 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4480 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5310 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.7440 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8380 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.1260 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.3040 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.4140 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.1180 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.3380 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.6120 -6.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8390 -1.8190 -7.0160 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END