CHEMDIV-ZINC04043699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9680 3.9380 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.6510 -2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.2270 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0580 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3100 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -1.3600 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5120 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.9950 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.3450 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.7790 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2330 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.8920 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.0880 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.2240 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.1620 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.9480 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7980 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.5540 -6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.4990 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.5580 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.3250 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.3700 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.5510 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.0290 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6790 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.8620 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.0030 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.7280 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.9020 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.1410 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4310 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.0190 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8810 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.1200 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.3790 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.2710 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.8940 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3860 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.7760 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.0960 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1680 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0940 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4440 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8610 -2.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END