NCID-ZINC01654779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4880 1.4680 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.0570 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5290 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7170 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2980 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.4910 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.1010 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.5140 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3230 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.1430 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.3280 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.9000 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2910 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.0990 5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.4540 5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6380 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0290 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6490 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.0340 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7330 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0400 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7150 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2060 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8960 -5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7440 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.1690 -6.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.8800 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.1030 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0890 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.6220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.8390 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.4800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1470 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.6250 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.8080 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.5300 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.6150 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.7120 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.1130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0810 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.8190 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6450 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2810 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.1080 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1650 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.3060 -6.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END