IFLAB-ZINC02694332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -0.4190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.3760 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.6400 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.7250 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 0.5590 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 0.6460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 0.8990 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 1.0640 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.9840 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.1720 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 0.1120 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.5650 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.6000 -2.7680 O 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.5780 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.1720 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.3610 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 0.5170 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 0.9660 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 1.2610 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 1.0690 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.2160 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 0.2480 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.8800 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.7010 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 2.6680 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 3.3200 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.3040 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END