CHEMSTAR-ZINC04122633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.4060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5230 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0340 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.6970 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.0280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.1100 1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4610 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.1080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.1550 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.3270 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.6260 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -9.6760 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.7920 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.3830 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.5540 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.3180 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -7.9240 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -7.7710 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.9810 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.9070 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5360 -0.0280 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 0.5290 -0.3650 0.8850 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0220 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3050 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2420 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4210 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.1470 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.8630 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -8.4420 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -7.7390 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.8410 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.6630 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END