CHEMBRIDGE-ZINC04839468 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -4.0880 1.5830 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.1600 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.5550 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6240 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0040 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9390 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0630 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6880 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.0400 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.8090 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.1820 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -8.9220 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.2790 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.9070 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -10.3160 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -11.1580 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -12.4200 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -12.3510 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -11.0930 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.0300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.8720 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.9330 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1110 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5690 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.4520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.2350 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.6850 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.4080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.8720 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -13.3210 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -13.1920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M END