NCID-ZINC01635095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5090 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0040 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6820 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.0490 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.7680 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2360 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.0560 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.5820 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.3530 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.6460 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.1880 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.4250 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.9990 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.2250 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.8460 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.0140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.5140 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7180 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0750 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9660 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 -2.3290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2960 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.3260 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.8230 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.4510 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2480 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.1340 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5440 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.6190 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.9540 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.2320 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.6800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.3710 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.7710 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9820 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -11.8940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -10.3140 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.6400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.4970 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5160 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END