CHEMDIV-ZINC06780603 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.1750 0.4230 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4480 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0460 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1630 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2080 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8940 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3490 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8890 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1240 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -4.3380 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5600 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.1670 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.3640 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5920 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.7260 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.1520 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.9490 -8.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.9740 -8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.4340 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -8.0820 -9.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 -7.7690 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -7.6620 -10.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -6.3320 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.4680 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.1150 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.6220 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.4780 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -5.8280 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.6050 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.4280 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.0030 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.4680 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0250 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3950 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.0990 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1290 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4490 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5730 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6340 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7590 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.9480 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4270 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.6100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9530 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0600 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.9030 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.2590 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4160 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.7600 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.7120 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.4460 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.5680 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.0890 -12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.4910 -12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.9210 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -10.0630 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -9.9170 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END