CHEMDIV-ZINC06749512 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -10.8390 -3.3690 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -0.8820 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -0.2870 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -0.7440 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -0.1980 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 0.8040 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 1.2620 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 0.7190 -5.5160 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 -11.3200 -3.8490 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -3.2990 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -3.9590 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -1.2140 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -0.1290 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -1.5270 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -0.5560 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 1.2300 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 2.0450 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 1.0790 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 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 34 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 35 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 36 1 0 0 0 0 16 37 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END