IFLAB-ZINC01462994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7590 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.2600 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2840 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7620 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.6470 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.7980 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.7360 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.8810 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0940 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7500 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.7790 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0290 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8290 -6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.5140 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.9570 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.8250 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.7320 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.0480 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.4500 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.5420 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.2240 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5880 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1850 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2860 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.1420 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.3730 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4280 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0100 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.9790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -4.6960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -4.8540 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.2950 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.6030 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.3560 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6830 2.6160 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 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 M END