NCID-ZINC04758498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.6120 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4630 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6010 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6770 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -2.2640 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.2120 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 -4.5160 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.7470 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -5.3620 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 -3.6340 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4610 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.1320 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.0500 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.9380 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.6060 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.5710 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.0430 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.8710 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.2770 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -3.3070 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -2.5380 -1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.5060 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.5040 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.7360 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.3360 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6790 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4790 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.2520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0080 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9860 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9310 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3380 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.5390 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -5.6380 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.1890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.6900 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.7290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.4690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.1550 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4750 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M END