NCID-ZINC01761179 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.6650 -2.5850 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.3860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.6640 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.8410 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.5830 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.9410 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.3350 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.8590 3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 3.2360 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.2490 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.4390 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.9210 1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 5.1970 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 5.7780 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 4.7470 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.3730 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.2460 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.4920 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.8310 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.9550 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.2890 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.5280 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.3940 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.0400 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.9000 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4900 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4780 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9790 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2820 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.6980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.9840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.3640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.3430 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1620 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.8690 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.6160 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.9440 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.3090 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.3770 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.9660 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.8990 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.8170 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.3350 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.8720 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.9550 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 5.9780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.7540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.4030 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 3.3800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 2.0200 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.7840 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.9100 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4100 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1070 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.5390 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.3550 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.9690 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.9670 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END