CHEMBRIDGE-ZINC00202205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1140 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1530 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.8380 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2090 2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.1640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.7000 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.0620 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.8960 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.3680 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.0080 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.2800 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.2290 2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.7800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.9400 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3530 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.0980 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.0510 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.4780 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.5970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.6060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.7450 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -12.1500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END