IBS-ZINC02312604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.6090 3.8880 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.0730 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.4260 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -6.7030 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.9720 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.2270 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.7280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.9730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.7170 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -7.2120 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.4240 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.9900 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.1620 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.6810 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.0280 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.8560 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.3380 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.2000 3.8300 O 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.0350 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.9280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.3650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.9080 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.0080 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.1910 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.5750 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.1100 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.0340 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.4330 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -10.9080 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.9850 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5190 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.9840 5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.7400 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END