CHEMDIV-ZINC06749559 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7810 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2610 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3830 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8870 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.8700 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.0390 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.6680 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.7470 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.1610 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.5530 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.5080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.8470 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.0140 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -1.8390 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.7260 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -2.0240 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -0.8820 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1460 -0.1700 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -0.2020 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.3680 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -1.9350 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5120 -2.4140 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8080 -3.7180 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1190 -4.1560 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1330 -3.2920 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8380 -1.9890 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5260 -1.5510 -2.1830 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 -1.7430 -0.6290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.0730 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4560 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.4830 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.7380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -2.9140 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 0.6480 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 0.1440 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -0.9140 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -0.5330 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 -2.1450 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -2.7700 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -1.1580 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -4.3930 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3500 -5.1750 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1580 -3.6350 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6300 -1.3130 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2950 -0.5330 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END