TOSLAB-ZINC01414828 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.9360 1.2880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2120 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5830 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.0280 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.4930 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.1500 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.8180 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.4030 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.3660 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.1920 7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.6610 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.7260 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 8.0480 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 8.3950 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 9.7560 5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 10.2870 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 10.3070 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 9.2560 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 9.5620 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 10.8950 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 11.9190 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 11.6440 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.5070 4.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.8090 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.5840 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.7100 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1280 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.0350 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2580 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.0030 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.5690 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.3840 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.6850 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.5910 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.8030 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 8.7780 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 11.1290 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 12.9470 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 12.4440 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.6590 1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1540 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END