TOSLAB-ZINC04740337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.8540 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4020 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 0.3540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4460 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9300 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3840 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.4780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.1220 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.6110 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.0070 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.3520 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1000 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.5080 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.4780 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.2530 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.9530 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.7280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.7960 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.0910 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.3260 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -4.1620 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.8950 2.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -5.4420 3.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.2150 4.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6030 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6130 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.7750 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.1200 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7430 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2360 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.4590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9030 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0830 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3410 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.6680 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.8020 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.8990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.4960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -3.6170 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.5600 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.6660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.3200 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.8440 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6190 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3910 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7550 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.1660 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5380 -0.5060 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END