TOSLAB-ZINC05274142 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 3.2720 -2.2370 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0630 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6250 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3310 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6730 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4490 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.8920 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.5410 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7590 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.6500 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2930 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.5590 5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.5570 6.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 -1.2610 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.6510 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.8410 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.6690 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 3.1470 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.8830 7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 4.6920 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 4.9170 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 5.3150 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 6.6120 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 7.7240 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 8.9260 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 9.0310 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 7.9330 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 6.7290 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.9900 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.7390 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.2220 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9570 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.3540 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2090 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.7390 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3280 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0650 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.8710 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.2680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.3710 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.8280 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.9130 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.0050 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.1850 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 1.5520 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 1.2910 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 3.2760 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.5750 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 3.7900 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 5.4950 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 4.5920 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 7.6570 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 9.7800 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 9.9670 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 8.0160 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 5.8870 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.2320 8.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 M CHG 1 60 -1 M END