CHEMDIV-ZINC06750829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2150 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1250 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9020 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0970 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.0950 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4740 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1490 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.8930 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.9650 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.9340 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.9980 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.0990 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.1320 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.0660 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.1640 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -7.3270 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9360 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2610 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1620 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.5700 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.1520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.9000 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.3180 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.0770 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.1920 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.9900 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.8730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -8.2140 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -7.4030 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -7.2520 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0630 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8700 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7840 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0370 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.2380 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.7150 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.4200 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END