COMGENEX-ZINC04455618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0270 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2690 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6620 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2840 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.9840 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.9850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7330 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.4180 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -10.6170 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.6630 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.3090 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -12.5650 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -12.9590 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -13.3850 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -14.7500 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -15.2440 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -16.6700 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -17.5880 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -17.0950 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -15.6690 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.1850 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -11.7000 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.0000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.4640 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.9950 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -13.0710 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -14.7610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -15.2330 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -14.5890 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -17.0210 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -16.6800 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -17.5780 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -18.6040 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -17.7500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -17.1060 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -15.3180 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -15.6590 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END