IFLAB-ZINC04075700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1230 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1150 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1140 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.7450 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.0420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.9260 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.6980 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.7530 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.0330 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.2700 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.1820 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.9350 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6020 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1350 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2960 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8620 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0620 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7030 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.7020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5980 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.6990 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.5800 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -11.8540 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -12.2720 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.9590 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4820 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.6400 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3660 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4980 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6420 -4.6590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END