CHEMBRIDGE-ZINC02839036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1340 1.4160 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6230 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0090 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8640 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3200 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9260 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.2100 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2330 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8330 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3440 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.0290 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -8.2020 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -9.0550 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.0270 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.3560 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.4480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7380 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7180 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9390 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3820 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5000 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.8230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6290 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8630 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4980 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.5880 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8730 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.7090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.8240 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.1040 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.0550 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.0410 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.4680 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6420 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2130 -5.9620 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END