NCID-ZINC05664569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6490 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -3.7380 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.1660 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.0300 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.5000 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.6590 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.1330 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.4490 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.2850 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.8130 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.6820 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.0480 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.3560 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.3780 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -3.2810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7400 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -3.8250 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.2470 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.9680 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9780 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.5190 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.3840 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.0380 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -0.8310 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.1510 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1290 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.9290 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.1890 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.1560 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.9570 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8420 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4320 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.1790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.7390 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.2520 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4130 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 32 45 1 0 0 0 0 M END