NCID-ZINC01662078 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.7660 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.2780 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.2600 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7440 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.5550 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.3610 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.1910 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1990 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.3840 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.5700 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.7200 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7200 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.1730 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.6160 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.1200 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.6690 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.2200 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.0720 4.1210 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 -2.4750 -0.5730 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2690 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.0600 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.1660 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.4970 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.8900 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.0940 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.5180 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.0500 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.1260 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.4840 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.9350 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 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 30 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END