CHEMDIV-ZINC06797058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2610 1.4530 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5550 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0190 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6670 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0370 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.1740 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -4.5580 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.6870 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.3900 -1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.9280 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -5.8190 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6370 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.9330 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8480 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.4320 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.6660 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7600 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0060 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.1510 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.0520 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8080 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.6900 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.7830 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.9630 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.0250 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.9740 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.8620 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.8000 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.8530 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8270 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.8280 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.7930 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4520 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4510 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1800 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.1800 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5230 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.0990 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7060 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.3210 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6450 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.3010 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.5600 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1630 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.0860 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.8120 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.5210 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.1130 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.8040 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.6030 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.7120 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.0250 -4.1530 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 1 0 0 0 0 3 36 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 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