CHEMBRIDGE-ZINC03003614 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.1510 1.2390 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2050 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.9220 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2560 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9830 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.3480 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.9960 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.2770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.9090 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.7840 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.2070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.5450 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.0590 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -6.4250 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -5.6280 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.6670 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.7440 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -5.2270 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8350 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.3000 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.6800 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6260 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2380 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5210 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.9080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.0540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.3430 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.6000 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.6490 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.6310 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.0620 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.5010 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -6.1900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -6.0450 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.5810 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.6670 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -4.8980 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.3580 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.2380 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -5.6130 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.6380 -3.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.4570 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -6.5840 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END