IFLAB-ZINC04304982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2400 1.4180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7450 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.8010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.7560 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0180 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8040 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2120 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7990 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -4.2660 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.4020 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.8670 -7.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -6.5640 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.3930 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.8150 -6.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -8.3980 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.2920 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.3420 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.2380 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6600 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.6100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0060 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5200 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.0060 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.3970 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.8220 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3900 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.3140 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.8390 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.8420 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.7260 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.7210 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.5790 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.7130 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.6410 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.7580 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.5430 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.5700 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.1520 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.1100 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.8290 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END