IFLAB-ZINC02457350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7530 1.9380 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.4530 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2840 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6680 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3730 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2210 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.5100 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7410 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.6270 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.8150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.4840 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.5870 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.3990 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.8600 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.5470 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.5510 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -9.2330 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.9090 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.9230 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.2480 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.5690 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -10.6570 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -11.2290 -2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6900 2.4690 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.2130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.2820 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.2120 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1870 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1240 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3080 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.9390 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.9900 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1140 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.5160 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4580 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.2280 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.7190 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.7680 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.2420 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -10.4380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.2590 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.0650 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -10.6470 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END