CHEMBLOCK-ZINC02867352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1020 0.8250 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6790 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2890 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9440 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.1490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.3750 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.0920 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.1480 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.4680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.7670 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.3320 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.8450 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.5980 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -0.3120 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2310 -1.1860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 0.9500 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 0.8100 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 2.0140 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 1.8710 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 2.8000 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 3.8280 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 2.4690 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -0.0480 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 0.1790 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2900 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0350 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3530 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.8670 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3750 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1230 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.5610 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.6640 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.2200 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 1.1870 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 1.8090 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 0.7010 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -0.0990 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 2.1290 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 2.9390 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 1.0580 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 1.6270 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 3.0980 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.1080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -0.1080 2.2380 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END