CHEMBRIDGE-ZINC00621123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.8900 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4950 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4780 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.5340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.4180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.2810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.7440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.4930 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.2470 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -7.6930 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -8.0680 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -7.0800 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -7.4230 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -8.7550 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -9.7430 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -9.4000 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -10.6410 -0.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8780 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9710 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3660 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6420 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.3860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.8190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.4200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -8.1100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.0900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.0400 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -6.6520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -9.0220 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -10.7830 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END