CHEMDIV-ZINC06915086 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3170 1.6430 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2180 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.0570 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.4290 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.2560 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.7080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5430 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.3620 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1240 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8700 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.1430 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.3800 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.4870 1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.9780 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.0140 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.6340 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.5830 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.8790 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.5260 5.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.8060 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.0890 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.1960 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.1510 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.3900 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.0070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.5690 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.5850 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.8570 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.3280 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0720 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7170 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.8190 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.4180 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.8500 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.4390 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5900 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.1700 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -11.7050 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.2350 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -12.1620 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END