IFLAB-ZINC02707534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.3050 2.4840 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1110 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.2900 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.8420 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.2160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.0370 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.0520 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.3070 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.1500 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.3530 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8130 -0.3830 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.1520 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.1970 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.4000 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.0840 -6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.0320 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.9220 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.8470 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.6900 -8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -0.5610 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 0.0630 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 1.2630 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.8480 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.2350 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.0320 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.0690 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.1260 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.6800 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.7830 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.6470 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.1100 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.4370 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.9950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.6840 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.1160 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.6510 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.1540 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -4.1500 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.8040 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -4.0150 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.8890 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.0810 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.2930 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.5600 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.2250 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -0.3920 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 1.7470 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.7880 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.6970 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.4480 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.9430 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.2440 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 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 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END